{"text_format":"1","workbook":"xlsx","n_sheets":30,"sheets":["Calculator","Neopentane","Ar","C3H8","Kr","THD_MIXTURES","D2+3He","DT+3He","Ar+Neo+C3H8","Kr+D2","Kr+HDT","3He","4He","Ne","H2","D2","T2","HD","HT","DT","D2+4He","He+Ne","VC List","1%Ar+D2+4He","1%Ar+H2+4He","1%Ar+D2+3He","THD_EquilibriumCalculator","Xe+HDT","Xe","C3D8"],"not_rendered":{"charts":4,"images":15,"macros":1,"external_links":0,"defined_names":58,"comments":0,"pivot_tables":0},"unopened":[],"bounds":{"document_bytes":16777216,"sheet_cells":100000,"rows_first":2000,"rows_last":500,"rows_between":2000,"halvings":0,"cell_chars":16384,"cell_head_chars":4096},"cells_cut":0,"cells_raw":0,"read":"whole","date_system":"1900"}

{"sheet":"Calculator","index":0,"n_rows":91,"n_cols":19,"rows_kept":91,"cut":false,"hidden":false,"merged":[[72,8,72,10],[16,8,16,10],[10,8,12,8],[10,11,12,11],[10,12,12,12],[10,9,12,10],[50,5,50,10],[64,8,64,10],[32,8,32,10],[38,8,38,10],[41,8,41,10],[40,8,40,10],[25,8,25,10],[60,8,60,10],[26,8,26,10],[61,8,61,10],[10,13,12,17],[42,2,48,2],[17,8,17,10],[18,8,18,10],[22,8,22,10],[23,8,23,10],[24,8,24,10],[39,8,39,10],[31,8,31,10],[33,8,33,10],[34,8,34,10],[35,8,35,10],[36,8,36,10],[37,8,37,10],[27,8,27,10],[19,8,19,10],[42,3,48,3],[42,4,48,4],[42,5,48,5],[42,8,48,10],[42,7,48,7],[42,6,48,6],[88,3,88,5],[89,3,89,5],[62,8,62,10],[51,8,51,10],[52,8,52,10],[53,8,53,10],[54,8,54,10],[55,8,55,10],[56,8,56,10],[57,8,57,10],[58,8,58,10],[59,8,59,10],[73,8,73,10],[63,8,63,10],[65,8,65,10],[66,8,66,10],[83,3,83,5],[84,3,84,5],[85,3,85,5],[86,3,86,5],[87,3,87,5],[78,3,78,5],[79,3,79,5],[80,3,80,5],[81,3,81,5],[82,3,82,5],[79,1,79,2],[78,1,78,2],[77,1,77,2],[90,1,90,2],[90,3,90,5],[84,1,84,2],[83,1,83,2],[82,1,82,2],[81,1,81,2],[80,1,80,2],[89,1,89,2],[88,1,88,2],[87,1,87,2],[86,1,86,2],[85,1,85,2],[77,3,77,5],[50,14,50,19],[75,1,75,9],[42,1,48,1],[14,16,14,18],[29,16,29,18],[14,1,15,1],[14,3,15,3],[29,1,30,1],[29,3,30,3],[14,5,14,10],[29,5,29,10],[67,8,67,10],[68,8,68,10],[69,8,69,10],[70,8,70,10],[71,8,71,10]]}
[null,null,null,null,null,"NOTE 1: The cell containing your desired pressure must be GREEN.  A RED cell indicates some component pressure has exceeded its vapor pressure at the specified density and temperature (i.e. it will condense)"]
[null,null,null,null,null,"NOTE 2: If the cell containing your desired pressure is ORANGE then it is a value extrapolated outside the range of available data. Use with caution."]
[]
[null,null,null,null,null,"Input the desired density, temperature, and composition in the PURPLE cells:"]
[null,null,null,null,null,"Desired mass density",5,"(mg/cc=kg/m3)",null,"Calculations involving T,H,D (including mixtures) valid for  15K < T < 300K"]
[null,null,null,null,null,"Shot temperature",32,"(K)",null,"Pure 3He and 4He calculations ok from 5K < T <300K"]
[null,null,null,null,null,"Fraction D/DT (for He+D/DT mixtures)",0.3,"(n.u)",null,"C3H8 calculations are valid from 240K < T < 330K"]
[null,null,null,null,null,"Fraction xH for 1% Ar-xH2-yHe mixtures",0.29699999999999999,"(n.u)",null,"Ar mix calculations are valid above 80K but are extrapolated 40K < T <80K"]
[null,null,null,null,null,"Fraction Xe/Kr for Xe/Kr-HDT or Kr-D2 mixtures",5.0000000000000001E-4,"(n.u)",null,"Kr mix calculations are valid above 110K but are extrapolated 59K < T <110K, Xe mix calculations are valid above 160K but are extrapolated 70K < T <160K"]
[null,null,null,null,null,"Fraction Ne (for He+Ne mixtures)",1.7500000000000002E-2,"(n.u)",null,"Ne and Ne-He calculations valid from 30K < T < 300K but are extrapolated 15K < T < 30K"]
[null,null,null,null,null,"THD_MIXTURE: Fraction T",0.5,"(n.u)",{"$f":"SUM(G11:G13)","v":1},"THD Check Sum",null,"f_min=",{"$f":"THD_EquilibriumCalculator!M11","v":0}," <- If this cell stays RED, don't trust the calculated THD composition or THD_MIXTURE pressure"]
[null,null,null,null,null,"THD_MIXTURE: Fraction H",0,"(n.u)"]
[null,null,null,null,null,"THD_MIXTURE: Fraction D",0.5,"(n.u)"]
[]
[null,"Electron density",null,"Atom density",null,"Single Component Gas Pressure Using Virial Expansion:",null,null,null,null,null,null,null,null,null,null,"p/p_sat checks"]
[null,null,null,null,null,"Pure Gases",null,null,null,null,null,null,null,"rho_sat","Psat",null,"p_pure/Psat","p_mix/Psat","p_part/Psat"]
[null,{"$f":"'3He'!$C$35","v":1.9967312665782494E+21},"3He",{"$f":"'3He'!C30","v":9.9836563328912471E+20},"atom/cc","3He",{"$f":"'3He'!C22","v":3342.0321583280752},"(torr)","2nd virial"]
[null,{"$f":"'4He'!$C$35","v":1.504557412681757E+21},"4He",{"$f":"'4He'!C30","v":7.5227870634087848E+20},"atom/cc","4He",{"$f":"'4He'!C22","v":2507.2055764867496},"(torr)","2nd virial"]
[null,{"$f":"Ne!$C$75","v":1.4921285995331946E+21},"Ne",{"$f":"Ne!C68","v":1.4921285995331944E+20},"atom/cc","Ne",{"$f":"Ne!$C$60","v":484.59042187284098},"(torr)","2nd virial",null,null,null,"Ne",null,{"$f":"Ne!C70","v":"supercritical"},"(torr)",{"$f":"IF(O19=\"supercritical\",O19,G19/O19)","v":"supercritical"},"-"]
[null,{"$f":"'H2'!$C$49","v":2.9876920596333687E+21},"H",{"$f":"'H2'!C31","v":2.9876920596333687E+21},"atom/cc - Pure H2","H2",{"$f":"'H2'!C22","v":4103.3347535279681},"(torr)","3rd virial",null,null,null,"H2",{"$f":"'H2'!$C$35","v":16.82696994865546},{"$f":"'H2'!$C$34","v":8158.9810727234544},"(torr)",{"$f":"IF(O20=\"supercritical\",O20,G20/O20)","v":0.5029224503591454},"-"]
[null,{"$f":"'D2'!$C$49","v":1.4949941710995771E+21},"D",{"$f":"'D2'!C31","v":1.4949941710995771E+21},"atom/cc - Pure D2","D2",{"$f":"'D2'!C22","v":2221.1181162414096},"(torr)","3rd virial, corresponding states from H2",null,null,null,"D2",{"$f":"'D2'!$C$35","v":14.135808094753884},{"$f":"'D2'!$C$34","v":4840.4098469550945},"(torr)",{"$f":"IF(O21=\"supercritical\",O21,G21/O21)","v":0.4588698450067456},"-"]
[null,{"$f":"'T2'!$C$49","v":9.9834908240911126E+20},"T",{"$f":"'T2'!C31","v":9.9834908240911126E+20},"atom/cc - Pure T2","T2",{"$f":"'T2'!C22","v":1532.0019684085255},"(torr)","3rd virial, corresponding states from H2",null,null,null,"T2",{"$f":"'T2'!$C$35","v":14.612796551857173},{"$f":"'T2'!$C$34","v":3772.6883706545932},"(torr)",{"$f":"IF(O22=\"supercritical\",O22,G22/O22)","v":0.40607699812288239},"-"]
[null,{"$f":"Neopentane!$C$45","v":1.7527936250494108E+21},"C+H",{"$f":"Neopentane!C30","v":7.0946408632952357E+20},"atom/cc","Neopentane",{"$f":"Neopentane!C22","v":"no data"},"(torr)","2nd virial",null,null,null,"Neopentane",null,{"$f":"Neopentane!C33","v":"no data"},"(torr)",{"$f":"IF(G23=\"no data\",\"no data\",IF(O23=\"supercritical\",\"supercritical\",G23/O23))","v":"no data"},"-"]
[null,{"$f":"Kr!$C$37","v":1.2935696197999953E+21},"Krypton",{"$f":"Kr!$C$30","v":3.5932489438888759E+19},"atom/cc","Krypton",{"$f":"Kr!C22","v":"no data"},"(torr)","2nd virial",null,null,null,"Krypton",null,{"$f":"Kr!$C$32","v":"no data"},"(torr)",{"$f":"IF(G24=\"no data\",\"no data\",IF(O24=\"supercritical\",\"supercritical\",G24/O24))","v":"no data"},"-"]
[null,{"$f":"Ar!$C$37","v":1.3567456067888255E+21},"Argon",{"$f":"Ar!$C$30","v":7.5374755932712534E+19},"atom/cc","Argon",{"$f":"Ar!$C$22","v":"no data"},"(torr)","2nd virial",null,null,null,"Argon",null,{"$f":"Ar!$C$32","v":2.3829915963218813E-6},"(torr)",{"$f":"IF(G25=\"no data\",\"no data\",IF(O25=\"supercritical\",\"supercritical\",G25/O25))","v":"no data"},"-"]
[null,{"$f":"Xe!$C$37","v":1.2384348023123854E+21},"Xenon",{"$f":"Xe!$C$30","v":2.293397782059973E+19},"atom/cc","Xenon",{"$f":"Xe!$C$22","v":"no data"},"(torr)","2nd virial",null,null,null,"Xenon",null,{"$f":"Xe!$C$32","v":"no data"},"(torr)",{"$f":"IF(G26=\"no data\",\"no data\",IF(O26=\"supercritical\",\"supercritical\",G26/O26))","v":"no data"}]
[null,{"$f":"'C3D8'!$C$38","v":1.5013254275280685E+21},"D+H",{"$f":"'C3D8'!C30","v":6.351761424157214E+20},"atom/cc","C3D8",{"$f":"'C3D8'!C22","v":"no data"},"(torr)","2nd virial for C3H8",null,null,null,"C3D8",null,{"$f":"'C3D8'!C33","v":"no data"},"(torr)",{"$f":"IF(O27=\"no data\",\"no data\",IF(O27=\"supercritical\",\"supercritical\",G27/O27))","v":"no data"}]
[null,{"$f":"'C3H8'!$C$38","v":1.7753681116129379E+21},"C+H",{"$f":"'C3H8'!C30","v":7.5111727799008913E+20},"atom/cc","C3H8",{"$f":"'C3H8'!C22","v":"no data"},"(torr)","2nd virial",null,null,null,"C3H8",null,{"$f":"'C3H8'!C33","v":"no data"},"(torr)",{"$f":"IF(O28=\"no data\",\"no data\",IF(O28=\"supercritical\",\"supercritical\",G28/O28))","v":"no data"},"-"]
[]
[null,"Electron density",null,"Atom density",null,"Mixture Gas Pressure Using Virial Expansion:",null,null,null,null,null,null,null,null,null,null,"p/p_sat checks"]
[null,null,null,null,null,"Gas Mixtures",null,null,null,null,null,null,null,"rho_sat","Psat",null,"p_pure/Psat","p_mix/Psat","p_part/Psat"]
[null,null,"3He+D",{"$f":"'D2+3He'!C46","v":1.1088741321542153E+21},"atom/cc - Mixture","3He+D2",{"$f":"'D2+3He'!C31","v":3074.6432575518993},"(torr)","2rd virial, partial volume mixing",null,null," ","3He+D2",{"$f":"'D2+3He'!$C$58","v":63.52674931759892},{"$f":"'D2+3He'!C53","v":27428.98913274553},"(torr)","-",{"$f":"IF(O32=\"supercritical\",O32,G32/O32)","v":0.11209466169795154}]
[null,null,"3He+DT",{"$f":"'DT+3He'!$C$58","v":1.0507194729371591E+21},"atom/cc - Mixture","3He+DT",{"$f":"'DT+3He'!$C$38","v":2913.8245949021334},"(torr)","2rd virial, partial volume mixing",null,null,null,"3He+DT",{"$f":"'DT+3He'!$C$76","v":92.563063721132991},{"$f":"'DT+3He'!$C$68","v":42757.13486741871},"(torr)","-",{"$f":"IF(O33=\"supercritical\",O33,G33/O33)","v":6.8148265872755937E-2}]
[null,null,"4He+D",{"$f":"'D2+4He'!C46","v":8.8403582436502851E+20},"atom/cc - Mixture","4He+D2",{"$f":"'D2+4He'!C31","v":2455.1574348711501},"(torr)","2rd virial, partial volume mixing",null,null," ","4He+D2",{"$f":"'D2+4He'!$C$58","v":79.683613578361175},{"$f":"'D2+4He'!$C$53","v":27428.98913274553},"(torr)","-",{"$f":"IF(O34=\"supercritical\",O34,G34/O34)","v":8.9509585022953378E-2}," "]
[null,null,"4He+Ne",{"$f":"'He+Ne'!$C$46","v":7.0258563990461992E+20},"atom/cc - Mixture","4He+Ne",{"$f":"'He+Ne'!$C$31","v":2336.653621896095},"(torr)","2rd virial, partial volume mixing",null,null,null,"4He+Ne",null,{"$f":"'He+Ne'!$C$54","v":"supercritical"},"(torr)","-",{"$f":"IF(O35=\"supercritical\",O35,G35/O35)","v":"supercritical"}]
[null,null,"Ar+4He+D",{"$f":"'1%Ar+D2+4He'!$C$57","v":7.9838118159555009E+20},"atom/cc - Mixture","Ar+4He+D2",{"$f":"'1%Ar+D2+4He'!$C$37","v":2134.1135652140892},"(torr)","2rd virial, partial volume mixing",null,null,null,"Ar+4He+D2",null,null,"(torr)","-","-"]
[null,null,"Ar+3He+D",{"$f":"'1%Ar+D2+3He'!$C$57","v":9.7516463843049656E+20},"atom/cc - Mixture","Ar+3He+D2",{"$f":"'1%Ar+D2+3He'!$C$37","v":2583.2049244552095},"(torr)","2rd virial, partial volume mixing",null,null,null,"Ar+3He+D2",null,null,"(torr)","-","-"]
[null,null,"Ar+4He+H",{"$f":"'1%Ar+H2+4He'!$C$57","v":8.6709258169259668E+20},"atom/cc - Mixture","Ar+4He+H2",{"$f":"'1%Ar+H2+4He'!$C$37","v":2314.2460405799147},"(torr)","2rd virial, partial volume mixing",null,null,null,"Ar+4He+H2",null,null,"(torr)","-","-"]
[null,null,"Kr+D",{"$f":"'Kr+D2'!$C$46","v":1.4652455553288873E+21},"atom/cc - Mixture","Kr+D2",{"$f":"'Kr+D2'!$C$31","v":2137.0612868811636},"(torr)","2rd virial, partial volume mixing",null,null,null,"Kr+D2",null,{"$f":"'Kr+D2'!$C$53","v":"no data"},"(torr)","-",{"$f":"IF(G24=\"no data\",\"no data\",IF(O24=\"supercritical\",\"supercritical\",'Kr+D2'!C50/'Kr+D2'!C51))","v":"no data"}]
[null,null,"Kr+D+T",{"$f":"'Kr+HDT'!$C$69","v":1.1787595186744475E+21},"atom/cc - Mixture","Kr+HDT",{"$f":"'Kr+HDT'!$C$44","v":1759.4377146947206},"(torr)","2rd virial, partial volume mixing",null,null,null,"Kr+HDT",null,{"$f":"'Kr+HDT'!$C$76","v":"no data"},"(torr)","-",{"$f":"IF(G24=\"no data\",\"no data\",IF(O24=\"supercritical\",\"supercritical\",'Kr+HDT'!C73/'Kr+HDT'!C74))","v":"no data"}]
[null,{"$f":"'Xe+HDT'!$I$69","v":1.2297755859670406E+21},"Xe+D+T",{"$f":"'Xe+HDT'!$C$69","v":1.1679074264452054E+21},"atom/cc - Mixture","Xe+HDT",{"$f":"'Xe+HDT'!$C$44","v":1584.5045041607198},"(torr)","2rd virial, partial volume mixing",null,null,null,"Xe+HDT",null,{"$f":"'Xe+HDT'!$C$76","v":"no data"},"(torr)","-",{"$f":"IF(G25=\"no data\",\"no data\",IF(O25=\"supercritical\",\"supercritical\",'Xe+HDT'!C73/'Xe+HDT'!C74))","v":"no data"}]
[null,{"$f":"'Ar+Neo+C3H8'!$J$63","v":1.7562867634483191E+21},"Ar+C+H",{"$f":"'Ar+Neo+C3H8'!$C$63","v":7.1678537674029728E+20},"atom/cc - Mixture","Ar+C5H12+C3H8",{"$f":"'Ar+Neo+C3H8'!$C$39","v":166.3331964387566},"(torr)","2rd virial, partial volume mixing",null,null,null,"Ar+C5H12+C3H8","-",{"$f":"'Ar+Neo+C3H8'!$C$76","v":{"$error":"#VALUE!"}},"(torr)","-","-"]
[null,null,"T+H+D",{"$f":"THD_MIXTURES!C70+THD_MIXTURES!C71+THD_MIXTURES!C72","v":1.1972086529393149E+21},"atom/cc - Mixture","THD_MIXTURE",{"$f":"THD_MIXTURES!C61","v":1813.2362900219532},"(torr)","3rd virial, corresponding states from H2",null,null,null,"THD_MIXTURE",{"$f":"IF(AND(N20,N21,N22)=\"supercritical\",\"supercritical\",MIN(IF(N22=\"supercritical\",1000000,N22/G11),IF(N20=\"supercritical\",1000000,N20/G12),IF(N21=\"supercritical\",1000000,N21/G13)))","v":{"$error":"#DIV/0!"}},{"$f":"THD_MIXTURES!$C$91","v":7545.3767413091864},"(torr)","-",{"$f":"THD_MIXTURES!$C$90","v":0.24031090191890689}]
[null,null,null,null,null,null,null,null,null,null,null,null,"DT",null,{"$f":"DT!C34","v":4273.3510171999878},"(torr)","-",null,{"$f":"THD_MIXTURES!C111","v":0.17920031561815908}]
[null,null,null,null,null,null,null,null,null,null,null,null,"HD",null,{"$f":"HD!C34","v":6235.4908553961295},"(torr)","-",null,{"$f":"THD_MIXTURES!C112","v":0}]
[null,null,null,null,null,null,null,null,null,null,null,null,"HT",null,{"$f":"HT!C34","v":5548.0489129882681},"(torr)","-",null,{"$f":"THD_MIXTURES!C113","v":0}]
[null,null,null,null,null,null,null,null,null,null,null,null,"H2",null,{"$f":"'H2'!$C$34","v":8158.9810727234544},"(torr)","-",null,{"$f":"THD_MIXTURES!C109","v":0}]
[null,null,null,null,null,null,null,null,null,null,null,null,"D2",null,{"$f":"'D2'!$C$34","v":4840.4098469550945},"(torr)","-",null,{"$f":"THD_MIXTURES!C108","v":0.10819852782212677}]
[null,null,null,null,null,null,null,null,null,null,null,null,"T2",null,{"$f":"'T2'!$C$34","v":3772.6883706545932},"(torr)","-",null,{"$f":"THD_MIXTURES!C110","v":0.13882016430776561}]
[]
[null,null,null,null,null,"Ideal gas pressure:",null,null,null,null,null,null,null,null,"Deviations from ideal gas:"]
[null,null,null,null,null,"3He",{"$f":"'3He'!C23","v":3308.4134533943484},"(torr)","Ideal gas ",null,null,null,null,null,"3He",{"$f":"100*(G17-G52)/(G52)","v":1.0161579079312129},"%"]
[null,null,null,null,null,"4He",{"$f":"'4He'!C23","v":2492.9233436859427},"(torr)","Ideal gas ",null,null,null,null,null,"4He",0.57291102981488995,"%"]
[null,null,null,null,null,"Ne",{"$f":"Ne!$C$61","v":494.46597201332798},"(torr)","Ideal gas ",null,null,null,null,null,"Ne",-1.9972153190393491,"%"]
[null,null,null,null,null,"H2",{"$f":"'H2'!C24","v":4950.35099121244},"(torr)","Ideal gas ",null,null,null,null,null,"H2",-17.110225904951854,"%"]
[null,null,null,null,null,"D2",{"$f":"'D2'!C24","v":2477.0778678133865},"(torr)","Ideal gas ",null,null,null,null,null,"D2",-10.333133039451951,"%"]
[null,null,null,null,null,"T2",{"$f":"'T2'!C24","v":1654.1793033002361},"(torr)","Ideal gas ",null,null,null,null,null,"T2",-7.3859789351708054,"%"]
[null,null,null,null,null,"Neopentane",{"$f":"Neopentane!C23","v":"no data"},"(torr)","Ideal gas ",null,null,null,null,null,"Neopentane",{"$error":"#VALUE!"},"%"]
[null,null,null,null,null,"Krypton",{"$f":"Kr!C23","v":"no data"},"(torr)","Ideal gas ",null,null,null,null,null,"Krypton",{"$error":"#VALUE!"},"%"]
[null,null,null,null,null,"Argon",{"$f":"Ar!C23","v":249.77908719929295},"(torr)","Ideal gas ",null,null,null,null,null,"Argon",{"$error":"#VALUE!"},"%"]
[null,null,null,null,null,"Xenon",{"$f":"Xe!C23","v":"no data"},"(torr)","Ideal gas ",null,null,null,null,null,"Xenon",{"$error":"#VALUE!"},"%"]
[null,null,null,null,null,"C3D8",{"$f":"'C3D8'!C23","v":"no data"},"(torr)","Ideal gas ",null,null,null,null,null,"C3D8",{"$error":"#VALUE!"},"%"]
[null,null,null,null,null,"C3H8",{"$f":"'C3H8'!C23","v":"no data"},"(torr)","Ideal gas ",null,null,null,null,null,"C3H8",{"$f":"100*(G28-G63)/(G63)","v":{"$error":"#VALUE!"}},"%"]
[null,null,null,null,null,"3He+D2",{"$f":"'D2+3He'!C32","v":3123.426807196528},"(torr)","Ideal gas, partial pressure mixing",null,null,null,null,null,"3He+D2",{"$f":"100*(G32-G64)/(G64)","v":-1.561859862770884},"%"]
[null,null,null,null,null,"3He+DT",{"$f":"'DT+3He'!$C$39","v":2959.6193773946839},"(torr)","Ideal gas, partial pressure mixing",null,null,null,null,null,"3He+DT",-1.5473199980486347,"%"]
[null,null,null,null,null,"4He+D2",{"$f":"'D2+4He'!C32","v":2490.1123691825806},"(torr)","Ideal gas, partial pressure mixing",null,null,null,null,null,"4He+D2",-1.4037492742909801,"%"]
[null,null,null,null,null,"Ne-He",{"$f":"'He+Ne'!$C$32","v":2328.2489958756096},"(torr)","Ideal gas, partial pressure mixing",null,null,null,null,null,"Ne-He",0.36098484463534142,"%"]
[null,null,null,null,null,"Ar+4He+D2",{"$f":"'1%Ar+D2+4He'!$C$38","v":2252.8127705697002},"(torr)","Ideal gas, partial pressure mixing",null,null,null,null,null,"Ar+4He+D2",-5.2689334376240167,"%"]
[null,null,null,null,null,"Ar+3He+D2",{"$f":"'1%Ar+D2+3He'!$C$38","v":2751.6472100129117},"(torr)","Ideal gas, partial pressure mixing",null,null,null,null,null,"Ar+3He+D2",-6.1215073264029307,"%"]
[null,null,null,null,null,"Ar+4He+H2",{"$f":"'1%Ar+H2+4He'!$C$38","v":2446.6975003086932},"(torr)","Ideal gas, partial pressure mixing",null,null,null,null,null,"Ar+4He+H2",-5.4134791780376368,"%"]
[null,null,null,null,null,"Kr+D2",{"$f":"'Kr+D2'!$C$32","v":2429.0008415312122},"(torr)","Ideal gas, partial pressure mixing",null,null,null,null,null,"Kr+D2",-12.018915335822344,"%"]
[null,null,null,null,null,"Kr+HDT",{"$f":"'Kr+HDT'!C45","v":1953.1040131315337},"(torr)","Ideal gas, partial pressure mixing",null,null,null,null,null,"Kr+HDT",-9.9158210282050394,"%"]
[null,null,null,null,null,"Ar+C5H12+C3H8",{"$f":"'Ar+Neo+C3H8'!$C$40","v":166.90675090892887},"(torr)","Ideal gas, partial pressure mixing",null,null,null,null,null,"Ar+C5H12+C3H8",{"$f":"100*(G42-G73)/(G73)","v":-0.34363767016543478},"%"]
[null,null,null,null,null,"THD_MIXTURE",{"$f":"THD_MIXTURES!C62","v":1983.6726555057091},"(torr)","Ideal gas, partial pressure mixing",null,null,null,null,null,"THD_MIXTURE",{"$f":"100*(G43-G74)/(G74)","v":-8.5919602213957837},"%"]
[]
[null,"Change Log"]
[]
[null,"Major version",null,"v1.0 - First production release",null,null,"Jim Fair","2012-10-17"]
[null,"Features",null,"v2.0beta - adding THD_MIXTURES",null,null,"Jim Fair","2012-10-24"]
[null,"Features",null,"v2.1beta - change Calculate button behavior to only save, not reset THD initial ratio",null,null,"Jim Fair","2012-10-24"]
[null,"Features",null,"v2.2beta-Single button push only. No need to reference other tabs normally.",null,null,"Jim Fair","2012-10-25"]
[null,"Features",null,"v2.3beta -added Atom Densities and turnd auto calculate back on ",null,null,"Jim Fair","2012-10-25"]
[null,"Features",null,"v2.4beta - 1) added atom  densities, 2) saturation checks, 3) removed auto save",null,null,"Jim Fair","2012-10-26"]
[null,"Major version",null,"v2.0 Second production release",null,null,"Jim Fair","ca. 11/1/2012"]
[null,"Bug fix",null,"v2.1 fixed error in the way the deviation from ideal gas is calculated. Now reference pressure is that for the ideal gas, which is the logical choice for something labeled \"Deviation from ideal gas\"",null,null,"Jim Fair","2013-04-17"]
[null,"Minor version beta",null,"V2.2beta Change source of virial coefficients to Ref. 1. Extends calculation range to 15K <  T < 300K",null,null,"Jim Fair","2013-05-14"]
[null,"Minor version  ",null,"V2.2Change source of virial coefficients to Ref. 1. Extends calculation range to 15K <  T < 300K",null,null,"Jim Fair","2013-06-03","Ref. 1 ","G. Garberoglio, P. Jankowski, K. Szalewicz, and A. Harvey, \"Second virial coefficients of H2 and its isotopologues from a six-dimensional potential\", J. Chem. Phys. 137, 154308 (2012)"]
[null,"Minor version",null,"1) Added D2+4He mix, \n2) Renamed tool to remove Cryogenic \n(tool is not limited to low temperature anymore)",null,null,"Jim Fair","2013-10-03","Release version"]
[null,"Minor version",null,"V2.4 Added Ne, Ne-He and Propane",null,null,"Holunga","2014-07-29"]
[null,"Major version",null,"V2.5\n- Add 3rd VC for THD & THD mixtures using a corresponding states approximation extrapolated from H2; and simple mixing rules with mixing coefficients as proposed by Prausnitz.\n- Remove THD_Equilbrium Calculation Buttons, replace with auto-calculating VBA function.\n- Add Neopentane, Kr & Kr-mixes, Ar & Ar-mixes, Ne & Ne-mixes, and C3H8.",null,null,"Holunga","2015-10-02"]
[null,"Major version",null,"v2.6\n- add electron density to pure component species\n- add DT-He3\n- begin adding a saturated density check for mixes with HDT.\n- add Ar-Neopentane-Propane\n- add Xe & Xe-HDT",null,null,"Holunga"]

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[null,"G. Garberoglio, P. Jankowski, K. Szalewicz, and A. Harvey, \"Second virial coefficients of H2 and its isotopologues from a six-dimensional potential\", J. Chem. Phys. 137, 154308 (2012)"]
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[]
[null,"p_purepart/Psat_D2",{"$f":"IF(C82=\"supercritical\",0,C78/C82)","v":0.18730193799215025}]
[null,"p_purepart/Psat_H2",{"$f":"IF(C83=\"supercritical\",0,C79/C83)","v":0}]
[null,"p_purepart/Psat_T2",{"$f":"IF(C84=\"supercritical\",0,C80/C84)","v":0.24031090191890689}]
[]
[null,"Fraction of P_sat",{"$f":"IF(AND(C82=\"supercritical\",C83=\"supercritical\",C84=\"supercritical\"),\"supercritical\",MAX(C86:C88))","v":0.24031090191890689}]
[null,"P_sat",{"$f":"IF(C90=\"supercritical\",\"supercritical\",C61/C90)","v":7545.3767413091864}]
[]
[]
[null,"P_part_D2",{"$f":"C10*$C$61","v":523.72521949626719}]
[null,"P_part_H2",{"$f":"C11*$C$61","v":0}]
[null,"P_part_T2",523.72521949626719]
[null,"P_part_DT",765.78585102941895]
[null,"P_part_HD",0]
[null,"P_part_HT",0]
[]
[null,"P_sat_D2",{"$f":"'D2'!$C$34","v":4840.4098469550945}]
[null,"P_sat_H2",{"$f":"'H2'!$C$34","v":8158.9810727234544}]
[null,"P_sat_T2",{"$f":"'T2'!$C$34","v":3772.6883706545932}]
[null,"P_sat_DT",{"$f":"DT!$C$34","v":4273.3510171999878}]
[null,"P_sat_HD",{"$f":"HD!$C$34","v":6235.4908553961295}]
[null,"P_sat_HT",{"$f":"HT!$C$34","v":5548.0489129882681}]
[]
[null,{"$f":"B94&\"/\"&B101","v":"P_part_D2/P_sat_D2"},{"$f":"IF(C101=\"supercritical\",0,C94/C101)","v":0.10819852782212677}]
[null,{"$f":"B95&\"/\"&B102","v":"P_part_H2/P_sat_H2"},{"$f":"IF(C102=\"supercritical\",0,C95/C102)","v":0}]
[null,"P_part_T2/P_sat_T2",0.13882016430776561]
[null,"P_part_DT/P_sat_DT",0.17920031561815908]
[null,"P_part_HD/P_sat_HD",0]
[null,"P_part_HT/P_sat_HT",0]
[]
[null,"Fraction of P_sat",{"$f":"MAX(C108:C113)","v":0.17920031561815908}]
[]
[]
[null,"Tc",{"$f":"$C$10*'D2'!C41+$C$11*'H2'!C41+$C$12*'T2'!C41+$C$13*DT!C41+$C$14*HD!C41+$C$15*HT!C41","v":39.394999999999996},null,"K",null,"linear estimate of critical temperature"]
[null,"Pc",{"$f":"$C$10*'D2'!C42+$C$11*'H2'!C42+$C$12*'T2'!C42+$C$13*DT!C42+$C$14*HD!C42+$C$15*HT!C42","v":13182.334073525784},null,"Torr",null,"linear estimate of critical pressure"]
[null,"Ttp",{"$f":"$C$10*'D2'!C43+$C$11*'H2'!C43+$C$12*'T2'!C43+$C$13*DT!C43+$C$14*HD!C43+$C$15*HT!C43","v":19.645000000000003},null,"K",null,"linear estimate of triple point"]

{"sheet":"D2+3He","index":6,"n_rows":58,"n_cols":7,"rows_kept":58,"cut":false,"hidden":false,"merged":[]}
[]
[null,"D2+3He"]
[]
[null,"R",8.3144621000000001,null,"Pa-m3/mol-K"]
[]
[null,"f_D",{"$f":"Calculator!G7","v":0.3},null,"n.u",null,"atom fraction from Calculator tab (input)"]
[null,"f_3He",{"$f":"1-C6","v":0.7},null,"n.u.",null,"atom fraction"]
[]
[null,"y_D2",{"$f":"1-C10","v":0.17647058823529416},null,"n.u.",null,"molecule fraction"]
[null,"y_3He",{"$f":"1-(1-C7)/(1+C7)","v":0.82352941176470584},null,"n.u.",null,"molecule fraction"]
[]
[null,"M_D2",4.0282039999999996E-3,null,"kg/mol",null,"(Souers Table 1.1)"]
[null,"M_3He",3.016E-3,null,"kg/mol",null,"(Souers Table 1.1)"]
[]
[null,"M_mix",{"$f":"C9*C12+C10*C13","v":3.1946242352941176E-3},null,"kg/mol",null,"M_mix=y_3He*M_3He+y_D2*M_D2"]
[]
[null,"rho",{"$f":"Calculator!G5","v":5},null,"mg/cc",null,"From Calculator tab (input)"]
[null,"rho",{"$f":"(C17/1000^2)*100^3","v":5},null,"kg/m^3"]
[null,"rhoM_mix",{"$f":"C18/C15","v":1565.1293021445661},null,"mol/m3"]
[null,"T",{"$f":"Calculator!G6","v":32},null,"K",null,"From Calculator tab (input)"]
[]
[null,"B_D2",{"$f":"'D2'!C16","v":-8.5152461860057022E-5},null,"m3/mol",null,"PIMC Garberoglio et al. (2012)"]
[null,"B_3He",{"$f":"'3He'!C18","v":6.1294645006411293E-6},null,"m3/mol",null,"Slaman & Aziz, International Journal of Thermophysics, Vol. 12, No. 5, 1991"]
[]
[null,"B_12",{"$f":"(C22+C23)/2","v":-3.9511498679707949E-5},null,"m3/mol",null,"Second virial cross-coefficient assuming partial volume mixing. Wu & Yeo, SNU Journal of Education Research "]
[]
[null,"B_mix",{"$f":"C9^2*C22+C10^2*C23+2*C9*C10*C25","v":-9.9791107394820786E-6},null,"m3/mol",null,"Smith & Vanness, Intro. To chemical engineering themodynamics, McGraw Hill (1975), Eqn. 1-103"]
[null,"C_mix",0,null,"m6/mol2",null,"Not using 3rd virial term here because we don't really have a mixing rule"]
[]
[null,"P_mix",{"$f":"C4*C20*(C19+C27*C19^2+C28*C19^3)","v":409918.72600133962},null,"Pa",null,"The calculated pressure for this page"]
[null,"P_virial",{"$f":"C30/133.32237","v":3074.6432575518993},null,"torr"]
[null,"P_ideal",{"$f":"C19*C4*C20/133.32237","v":3123.426807196528},null,"torr"]
[]
[null,"Na",6.0221415000000003E+23,null,"molecule/mol"]
[]
[null,"D atoms/molecule D2",2]
[]
[null,"D atom density",{"$f":"C19*C34*C36*C9","v":3.3266223964626467E+26},null,"atom D/m3"]
[null,"D atom density",{"$f":"C38/100^3","v":3.3266223964626466E+20},null,"atom D/cm3"]
[]
[null,"3He atoms/molecule 3He",1]
[]
[null,"3He atom density",{"$f":"C19*C34*C41*C10","v":7.7621189250795072E+26},null,"atom 3He/m3"]
[null,"3He atom density",{"$f":"C43/100^3","v":7.7621189250795071E+20},null,"atom 3He/cm3"]
[]
[null,"Total atom density",{"$f":"C39+C44","v":1.1088741321542153E+21},null,"atom/cm3"]
[]
[]
[]
[null,"Pp_D2",{"$f":"C9*C31","v":542.58410427386468},null,"torr"]
[null,"Psat_D2",{"$f":"'D2'!C34","v":4840.4098469550945},null,"torr"]
[]
[null,"Psat_Mix",{"$f":"IF(C51=\"supercritical\",C51,C51/C9)","v":27428.98913274553},null,"torr"]
[]
[null,"rho_sat_D2",{"$f":"'D2'!C35","v":14.135808094753884},null,"mg/cm3"]
[null,"mass fraction D2",{"$f":"C9*C12/(C9*C12+C10*C13)","v":0.22251741583821003}]
[]
[null,"rho_sat_Mix",{"$f":"IF(C55=\"supercritical\",\"supercritical\",C55/C56)","v":63.52674931759892},null,"mg/cm3"]

{"sheet":"DT+3He","index":7,"n_rows":76,"n_cols":22,"rows_kept":76,"cut":false,"hidden":false,"merged":[]}
[]
[null,"DT+3He"]
[]
[null,"R",8.3144621000000001,null,"Pa-m3/mol-K"]
[]
[null,"f_DT",{"$f":"Calculator!G7","v":0.3},null,"n.u",null,"atom fraction from Calculator tab (input)"]
[null,"f_3He",{"$f":"1-C6","v":0.7},null,"n.u.",null,"atom fraction"]
[]
[null,"y_D2",{"$f":"(1-C11)/2","v":8.8235294117647078E-2},null,"n.u.",null,"molecule fraction"]
[null,"y_T2",{"$f":"C9","v":8.8235294117647078E-2},null,"n.u.",null,"molecule fraction"]
[null,"y_3He",{"$f":"1-(1-C7)/(1+C7)","v":0.82352941176470584},null,"n.u.",null,"molecule fraction"]
[]
[null,"M_D2",4.0282039999999996E-3,null,"kg/mol",null,"(Souers Table 1.1)"]
[null,"M_T2",{"$f":"'T2'!$C$5","v":6.0321000000000003E-3},null,"kg/mol",null,"(Souers Table 1.1)"]
[null,"M_3He",3.016E-3,null,"kg/mol",null,"(Souers Table 1.1)"]
[]
[null,"M_mix",{"$f":"C9*C13+C10*C14+C11*C15","v":3.3714385882352943E-3},null,"kg/mol",null,"Mmix = y3He*M3He + yD2*MD2 + yT2*MT2"]
[]
[null,"rho",{"$f":"Calculator!G5","v":5},null,"mg/cm3",null,"From Calculator tab (input)"]
[null,"rho",{"$f":"(C19/1000^2)*100^3","v":5},null,"kg/m3"]
[null,"rhoM_mix",{"$f":"C20/C17","v":1483.0464411980111},null,"mol/m3"]
[null,"T",{"$f":"Calculator!G6","v":32},null,"K",null,"From Calculator tab (input)"]
[]
[1,"B_D2",{"$f":"'D2'!C16","v":-8.5152461860057022E-5},null,"m3/mol",null,"PIMC Garberoglio et al. (2012)"]
[2,"B_T2",{"$f":"'T2'!$C$16","v":-9.0300945407365539E-5},null,"m3/mol",null,"PIMC Garberoglio et al. (2012)"]
[3,"B_3He",{"$f":"'3He'!C18","v":6.1294645006411293E-6},null,"m3/mol",null,"Slaman & Aziz, International Journal of Thermophysics, Vol. 12, No. 5, 1991"]
[]
[null,null,null,null,null,null,"Second virial cross-coefficient assuming partial volume mixing. Wu & Yeo, SNU Journal of Education Research "]
[null,null,null,null,null,null,null,"B_1","B_2","B_3",null,null,null,"y1","y2","y3",null,null,null,"yB","yB","yB"]
[null,null,null,null,null,null,"B_1",{"$f":"($C$24+C24)/2","v":-8.5152461860057022E-5},{"$f":"($C$25+C24)/2","v":-8.772670363371128E-5},{"$f":"($C$26+C24)/2","v":-3.9511498679707949E-5},null,null,"y1",{"$f":"C$9*C9","v":7.7854671280276847E-3},{"$f":"C$10*C9","v":7.7854671280276847E-3},{"$f":"C$11*C9","v":7.2664359861591712E-2},null,null,"yB",{"$f":"H30*N30","v":-6.6295169268210508E-7},{"$f":"I30*O30","v":-6.8299336739048604E-7},-2.8710777587331044E-6]
[null,null,null,null,null,null,"B_2",{"$f":"($C$24+C25)/2","v":-8.772670363371128E-5},{"$f":"($C$25+C25)/2","v":-9.0300945407365539E-5},{"$f":"($C$26+C25)/2","v":-4.2085740453362207E-5},null,null,"y2",{"$f":"C$9*C10","v":7.7854671280276847E-3},{"$f":"C$10*C10","v":7.7854671280276847E-3},{"$f":"C$11*C10","v":7.2664359861591712E-2},null,null,"yB",{"$f":"H31*N31","v":-6.8299336739048604E-7},-7.0303504209886689E-7,-3.0581333893446593E-6]
[null,null,null,null,null,null,"B_3",{"$f":"($C$24+C26)/2","v":-3.9511498679707949E-5},{"$f":"($C$25+C26)/2","v":-4.2085740453362207E-5},{"$f":"($C$26+C26)/2","v":6.1294645006411293E-6},null,null,"y3",7.2664359861591712E-2,7.2664359861591712E-2,0.67820069204152245,null,null,"yB",-2.8710777587331044E-6,-3.0581333893446593E-6,4.1570070661787589E-6]
[]
[null,"B_mix",{"$f":"SUM(T30:V32)","v":-1.0433388699538712E-5},null,"m3/mol",null,"Smith & Vanness, Intro. To chemical engineering themodynamics, McGraw Hill (1975), Eqn. 1-103"]
[null,"C_mix",0,null,"m6/mol2",null,"Not using 3rd virial term here because we don't really have a mixing rule"]
[]
[null,"P_mix",{"$f":"C4*C22*(C21+C34*C21^2+C35*C21^3)","v":388478.00075664237},null,"Pa",null,"The calculated pressure for this page"]
[null,"P_virial",{"$f":"C37/133.32237","v":2913.8245949021334},null,"torr"]
[null,"P_ideal",{"$f":"C21*C4*C22/133.32237","v":2959.6193773946839},null,"torr"]
[]
[null,"Na",6.0221415000000003E+23,null,"molecule/mol"]
[]
[null,"D atoms/molecule D2",2]
[]
[null,"D atom density",{"$f":"$C$21*C41*C43*C9","v":1.5760792094057389E+26},null,"atom D/m3"]
[null,"D atom density",{"$f":"C45/100^3","v":1.5760792094057388E+20},null,"atom D/cm3"]
[]
[null,"T atoms/molecule D2",2]
[]
[null,"T atom density",{"$f":"$C$21*$C$41*C48*C10","v":1.5760792094057389E+26},null,"atom T/m3"]
[null,"T atom density",{"$f":"C50/100^3","v":1.5760792094057388E+20},null,"atom T/cm3"]
[]
[null,"3He atoms/molecule 3He",1]
[]
[null,"3He atom density",{"$f":"C21*C41*C53*C11","v":7.3550363105601134E+26},null,"atom 3He/m3"]
[null,"3He atom density",{"$f":"C55/100^3","v":7.355036310560114E+20},null,"atom 3He/cm3"]
[]
[null,"Total atom density",{"$f":"C46+C51+C56","v":1.0507194729371591E+21},null,"atom/cm3"]
[]
[]
[]
[null,"Pp_D2",{"$f":"C9*C38","v":257.10217013842362},null,"torr"]
[null,"Psat_D2",{"$f":"'D2'!C34","v":4840.4098469550945},null,"torr"]
[]
[null,"Pp_T2",{"$f":"C10*C38","v":257.10217013842362},null,"torr"]
[null,"Psat_T2",{"$f":"'T2'!C34","v":3772.6883706545932},null,"torr"]
[]
[null,"Psat_Mix",{"$f":"IF(AND(C63=\"supercritical\",C66=\"supercritical\"),\"supercritical\",MIN(C63/C9,C66/C10))","v":42757.13486741871},null,"torr"]
[]
[null,"rho_sat_D2",{"$f":"'D2'!C35","v":14.135808094753884},null,"mg/cm3"]
[null,"mass fraction D2",{"$f":"C9*C13/(C9*C13+C10*C14+C11*C15)","v":0.10542376952858108}]
[]
[null,"rho_sat_T2",{"$f":"'T2'!C35","v":14.612796551857173},null,"mg/cm3"]
[null,"mass fraction T2",{"$f":"C10*C14/(C9*C13+C10*C14+C11*C15)","v":0.15786854890500926}]
[]
[null,"rho_sat_Mix",{"$f":"IF(AND(C70=\"supercritical\",C73=\"supercritical\"),C70,IF(C70=\"supercritical\",C73/C74,IF(C73=\"supercritical\",C70/71,MIN(C73/C74,C70/C71))))","v":92.563063721132991},null,"mg/cm3"]

{"sheet":"Ar+Neo+C3H8","index":8,"n_rows":76,"n_cols":22,"rows_kept":76,"cut":false,"hidden":false,"merged":[]}
[]
[null,"Ar - Neopentane - Propane",null,null,null,null,null,null,null,null,"Gas Drawing mol %","mol %",null,"Desire this mix composition",null,null,null,null,"Desire this Hohlraum Fill"]
[null,null,null,null,null,null,null,null,null,null,{"$f":"L3","v":1.3559322033898306E-2},{"$f":"N3/SUM(N$3:N$5)","v":1.3559322033898306E-2},null,{"$f":"S7","v":23.593220338983052},"torr","Argon",null,null,1475,"Torr","In target"]
[null,"R",8.3144621000000001,null,"Pa-m3/mol-K",null,null,null,null,null,{"$f":"0.98*L4","v":0.54993025521137728},{"$f":"N4/SUM(N$3:N$5)","v":0.56115332164426257},null,{"$f":"1000-N3","v":976.40677966101691},"torr","Neopentane",null,null,20,"Torr","Ar in target"]
[null,null,null,null,null,null,null,null,null,null,{"$f":"0.9988*L5","v":0.42477701149425284},0.42528735632183906,null,{"$f":"S5-SUM(N3:N4)","v":740},"torr","Propane",null,null,1740,"Torr","Gas Bottle Fill"]
[null,"f_Ar",{"$f":"Calculator!G7","v":0.3},null,"n.u",null,"atom fraction",null,null,null,{"$f":"0.02*L4+0.0012*L5","v":1.173341126047146E-2},0,null,null,null,"Others"]
[null,"f_Neopentane",null,null,null,null,"atom fraction",null,null,null,null,null,null,null,null,null,null,null,{"$f":"S4/S3*S5","v":23.593220338983052}]
[null,"f_Propane",{"$f":"1-C6","v":0.7},null,"n.u.",null,"atom fraction"]
[null,null,null,null,null,null,null,null,null,null,{"$f":"SUM(K3:K6)","v":0.99999999999999989}]
[null,"y_Ar",{"$f":"N3/SUM(N$3:N$5)","v":1.3559322033898306E-2},null,"n.u.",null,"molecule fraction"]
[null,"y_C5H12",{"$f":"N4/SUM(N$3:N$5)","v":0.56115332164426257},null,"n.u.",null,"molecule fraction"]
[null,"y_C3H8",0.42528735632183906,null,"n.u.",null,"molecule fraction"]
[]
[null,"M_Ar",{"$f":"Ar!$C$5","v":3.9947999999999997E-2},null,"kg/mol"]
[null,"M_C5H12",{"$f":"Neopentane!$C$5","v":7.2150519999999996E-2},null,"kg/mol"]
[null,"M_C3H8",{"$f":"'C3H8'!$C$5","v":4.4096679999999999E-2},null,"kg/mol"]
[]
[null,"M_mix",{"$f":"C10*C14+C11*C15+C12*C16","v":5.9782932212741079E-2},null,"kg/mol",null,"Mmix = yAr*MAr + yC5H12*MC5H12 + yC3H8*MC3H8"]
[]
[null,"rho",{"$f":"Calculator!G5","v":5},null,"mg/cm3",null,"From Calculator tab (input)"]
[null,"rho",{"$f":"(C20/1000^2)*100^3","v":5},null,"kg/m3"]
[null,"rhoM_mix",{"$f":"C21/C18","v":83.635911035731837},null,"mol/m3"]
[null,"T",{"$f":"Calculator!G6","v":32},null,"K",null,"From Calculator tab (input)"]
[]
[1,"B_Ar",{"$f":"Ar!$C$18","v":-3.0301909623335803E-3},null,"m3/mol"]
[2,"B_C5H12",{"$f":"Neopentane!$C$18","v":0},null,"m3/mol"]
[3,"B_C3H8",{"$f":"'C3H8'!$C$18","v":0},null,"m3/mol"]
[]
[null,null,null,null,null,null,"Second virial cross-coefficient assuming partial volume mixing. Wu & Yeo, SNU Journal of Education Research "]
[null,null,null,null,null,null,null,"B_1","B_2","B_3",null,null,null,"y1","y2","y3",null,null,null,"yB","yB","yB"]
[null,null,null,null,null,null,"B_1",{"$f":"($C$25+C25)/2","v":-3.0301909623335803E-3},{"$f":"($C$26+C25)/2","v":-1.5150954811667902E-3},{"$f":"($C$27+C25)/2","v":-1.5150954811667902E-3},null,null,"y1",{"$f":"C$10*C10","v":1.838552140189601E-4},{"$f":"C$11*C10","v":7.6088585985662725E-3},{"$f":"C$12*C10","v":5.7666082213130724E-3},null,null,"yB",{"$f":"H31*N31","v":-5.5711640789815905E-7},{"$f":"I31*O31","v":-1.1528147279524836E-5},-8.7369620577706969E-6]
[null,null,null,null,null,null,"B_2",{"$f":"($C$25+C26)/2","v":-1.5150954811667902E-3},{"$f":"($C$26+C26)/2","v":0},{"$f":"($C$27+C26)/2","v":0},null,null,"y2",{"$f":"C$10*C11","v":7.6088585985662725E-3},{"$f":"C$11*C11","v":0.31489305039238918},{"$f":"C$12*C11","v":0.23865141265330705},null,null,"yB",{"$f":"H32*N32","v":-1.1528147279524836E-5},0,0]
[null,null,null,null,null,null,"B_3",{"$f":"($C$25+C27)/2","v":-1.5150954811667902E-3},{"$f":"($C$26+C27)/2","v":0},{"$f":"($C$27+C27)/2","v":0},null,null,"y3",5.7666082213130724E-3,0.23865141265330705,0.18086933544721889,null,null,"yB",-8.7369620577706969E-6,0,0]
[]
[null,"B_mix",{"$f":"SUM(T31:V33)","v":-4.108733508248923E-5},null,"m3/mol",null,"Smith & Vanness, Intro. To chemical engineering themodynamics, McGraw Hill (1975), Eqn. 1-103"]
[null,"C_mix",0,null,"m6/mol2",null,"Not using 3rd virial term here because we don't really have a mixing rule"]
[]
[null,"P_mix",{"$f":"C4*C23*(C22+C35*C22^2+C36*C22^3)","v":22175.93595889059},null,"Pa",null,"The calculated pressure for this page"]
[null,"P_virial",{"$f":"C38/133.32237","v":166.3331964387566},null,"torr"]
[null,"P_ideal",{"$f":"C22*C4*C23/133.32237","v":166.90675090892887},null,"torr"]
[]
[null,"NA",6.0221415000000003E+23,null,"molecule/mol"]
[null,null,null,null,null,null,null,null,"Electron density"]
[null,"Ar atoms/molecule Ar",1,null,null,null,null,null,"Ar electrons/molecule Ar",18]
[null,"Ar atom density",{"$f":"$C$22*C42*C44*C10","v":6.82938699306561E+23},null,"atom Ar/m3",null,null,null,"Ar electron density",{"$f":"C45*J44","v":1.2292896587518097E+25},"electron Ar/m3"]
[null,"Ar atom density",{"$f":"C45/100^3","v":6.8293869930656102E+17},null,"atom Ar/cm3",null,null,null,"Ar electron density",{"$f":"C46*J44","v":1.2292896587518099E+19},"electron Ar/cm3"]
[]
[null,"C atoms/molecule C5H12",5,null,null,null,null,null,"C electrons/molecule C",6]
[null,"C atom density",{"$f":"$C$22*$C$42*C48*C11","v":1.413172866007628E+26},null,"atom C/m3",null,null,null,"C electron density",{"$f":"C49*J48","v":8.4790371960457678E+26},"electron C/m3"]
[null,"C atom density",{"$f":"C49/100^3","v":1.413172866007628E+20},null,"atom C/cm3",null,null,null,"C electron density",{"$f":"C50*J48","v":8.4790371960457685E+20},"electron C/cm3"]
[null,"H atoms/molecule C5H12",12,null,null,null,null,null,"H electrons/molecule H",1]
[null,"H atom density",{"$f":"$C$22*$C$42*C51*C11","v":3.391614878418307E+26},null,"atom H/m3",null,null,null,"H electron density",{"$f":"C52*J51","v":3.391614878418307E+26},"electron H/m3"]
[null,"H atom density",{"$f":"C52/100^3","v":3.391614878418307E+20},null,"atom H/cm3",null,null,null,"H electron density",{"$f":"C53*J51","v":3.391614878418307E+20},"electron H/cm3"]
[]
[null,"C atoms/molecule C3H8",3,null,null,null,null,null,"C electrons/molecule C",6]
[null,"C atom density",{"$f":"C22*C42*C55*C12","v":6.4260999163199246E+25},null,"atom C+H/m3",null,null,null,"C electron density",{"$f":"C56*J55","v":3.8556599497919549E+26},"electron C/m3"]
[null,"C atom density",{"$f":"C56/100^3","v":6.4260999163199242E+19},null,"atom C+H/cm3",null,null,null,"C electron density",{"$f":"C57*J55","v":3.8556599497919549E+20},"electron C/cm3"]
[null,"H atoms/molecule C3H8",8,null,null,null,null,null,"H electrons/molecule H",1]
[null,"H atom density",{"$f":"C22*C42*C58*C12","v":1.71362664435198E+26},null,"atom H/m3",null,null,null,"H electron density",{"$f":"C59*J58","v":1.71362664435198E+26},"electron H/m3"]
[null,"H atom density",{"$f":"C59/100^3","v":1.71362664435198E+20},null,"atom H/cm3",null,null,null,"H electron density",{"$f":"C60*J58","v":1.71362664435198E+20},"electron H/cm3"]
[]
[]
[null,"Total atom density",{"$f":"C46+C50+C53+C57+C60","v":7.1678537674029728E+20},null,"atom/cm3",null,null,null,"Total electron density",{"$f":"J46+J50+J53+J57+J60","v":1.7562867634483191E+21},"electron/cm3"]
[]
[]
[]
[null,"Pp_Ar",{"$f":"C10*C39","v":2.2553653754407677},null,"torr"]
[null,"Psat_Ar",{"$f":"Ar!$C$32","v":2.3829915963218813E-6},null,"torr"]
[]
[null,"Pp_C5H12",{"$f":"C11*C39","v":93.338425681315897},null,"torr"]
[null,"Psat_C5H12",{"$f":"Neopentane!$C$33","v":"no data"},null,"torr"]
[]
[null,"Pp_C3H8",{"$f":"C12*C39","v":70.73940538199993},null,"torr"]
[null,"Psat_C3H8",{"$f":"'C3H8'!$C$33","v":"no data"},null,"torr"]
[]
[null,"Psat_Mix",{"$f":"MIN(IF(C68=\"supercritical\",1000000000000,C68/C10),C71/C11,C74/C12)","v":{"$error":"#VALUE!"}},null,"torr"]

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[null,"Kr+D2"]
[]
[null,"R",8.3144621000000001,null,"Pa-m3/mol-K"]
[]
[null,"f_D2",{"$f":"1-C7","v":0.99950000000000006},null,"n.u",null,"atom fraction from Calculator tab (input)"]
[null,"f_Kr",{"$f":"Calculator!G9","v":5.0000000000000001E-4},null,"n.u.",null,"atom fraction"]
[]
[null,"y_D2",{"$f":"C6/2/(C6/2+C7)","v":0.99900049975012506},null,"n.u.",null,"molecular fraction"]
[null,"y_Kr",{"$f":"1-C9","v":9.9950024987494057E-4},null,"n.u.",null,"molecular fraction"]
[]
[null,"M_D2",4.0282039999999996E-3,null,"kg/mol",null,"(Souers Table 1.1)"]
[null,"M_Kr",{"$f":"Kr!$C$5","v":8.3797999999999997E-2},null,"kg/mol"]
[]
[null,"M_mix",{"$f":"C9*C12+C10*C13","v":4.1079339310344729E-3},null,"kg/mol",null,"M_mix=y_Kr*M_Kr+y_D2*M_D2"]
[]
[null,"rho",{"$f":"Calculator!G5","v":5},null,"mg/cm3",null,"From Calculator tab (input)"]
[null,"rho",{"$f":"(C17/1000^2)*100^3","v":5},null,"kg/m3"]
[null,"rhoM_mix",{"$f":"C18/C15","v":1217.1568686210308},null,"mol/m3"]
[null,"T",{"$f":"Calculator!G6","v":32},null,"K",null,"From Calculator tab (input)"]
[]
[null,"B_D2",{"$f":"'D2'!C16","v":-8.5152461860057022E-5},null,"m3/mol",null,"PIMC Garberoglio et al. (2012)"]
[null,"B_Kr",{"$f":"Kr!$C$18","v":-1.3685307525507201E-2},null,"m3/mol"]
[]
[null,"B_12",{"$f":"(C22+C23)/2","v":-6.885229993683629E-3},null,"m3/mol",null,"Second virial cross-coefficient assuming partial volume mixing. Wu & Yeo, SNU Journal of Education Research "]
[]
[null,"B_mix",{"$f":"C9^2*C22+C10^2*C23+2*C9*C10*C25","v":-9.8745820244510271E-5},null,"m3/mol",null,"Smith & Vanness, Intro. To chemical engineering themodynamics, McGraw Hill (1975), Eqn. 1-103"]
[null,"C_mix",0,null,"m6/mol2",null,"Not using 3rd virial term here because we don't really have a mixing rule"]
[]
[null,"P_mix",{"$f":"C4*C20*(C19+C27*C19^2+C28*C19^3)","v":284918.07560224668},null,"Pa",null,"The calculated pressure for this page"]
[null,"P_virial",{"$f":"C30/133.32237","v":2137.0612868811636},null,"torr"]
[null,"P_ideal",{"$f":"C19*C4*C20/133.32237","v":2429.0008415312122},null,"torr"]
[]
[null,"Na",6.0221415000000003E+23,null,"molecule/mol"]
[]
[null,"D atoms/molecule D2",2]
[]
[null,"D atom density",{"$f":"C19*C34*C36*C9","v":1.4645129325512229E+27},null,"atom D/m^3"]
[null,"D atom density",{"$f":"C38/100^3","v":1.4645129325512229E+21},null,"atom D/cc"]
[]
[null,"Kr atoms/molecule Kr",1]
[]
[null,"Kr atom density",{"$f":"C19*C34*C41*C10","v":7.3262277766435418E+23},null,"atom Kr/m^3"]
[null,"Kr atom density",{"$f":"C43/100^3","v":7.3262277766435418E+17},null,"atom Kr/cc"]
[]
[null,"Total atom density",{"$f":"C39+C44","v":1.4652455553288873E+21},null,"atom/cc"]
[]
[]
[]
[null,"Ppart(Kr)",{"$f":"C10*C31","v":2.1359932902357852},null,"Torr"]
[null,"Psat(Kr)",{"$f":"Kr!$C$32","v":"no data"},null,"Torr"]
[]
[null,"Psat_Mix",{"$f":"IF(OR(C51=\"no data\",C51=\"supercritical\"),C51,C51/C10)","v":"no data"},null,"Torr"]

{"sheet":"Kr+HDT","index":10,"n_rows":76,"n_cols":21,"rows_kept":76,"cut":false,"hidden":false,"merged":[]}
[]
[null,"Kr-HDT"]
[]
[null,"R",8.3144621000000001,null,"Pa-m3/mol-K"]
[]
[null,"f_H",{"$f":"Calculator!G12/SUM(Calculator!G11:'Calculator'!G13)*(1-Calculator!G9)","v":0},null,"n.u.",null,"atom fraction from Calculator tab (input)"]
[null,"f_D",{"$f":"Calculator!G13/SUM(Calculator!G11:'Calculator'!G13)*(1-Calculator!G9)","v":0.49975000000000003},null,"n.u",null,"atom fraction from Calculator tab (input)"]
[null,"f_T",{"$f":"Calculator!G11/SUM(Calculator!G11:'Calculator'!G13)*(1-Calculator!G9)","v":0.49975000000000003},null,"n.u.",null,"atom fraction from Calculator tab (input)"]
[null,"f_Kr",{"$f":"Calculator!G9","v":5.0000000000000001E-4},null,"n.u",null,"atom fraction from Calculator tab (input)"]
[]
[null,"y_H",{"$f":"C6 /2 / ($C$7/2+$C$9+$C$8/2+$C$6/2)","v":0},null,"n.u.",null,"molecular fraction"]
[null,"y_D",{"$f":"C7/2 / ($C$7/2+$C$9+$C$8/2+$C$6/2)","v":0.49950024987506242},null,"n.u.",null,"molecular fraction"]
[null,"y_T",{"$f":"C8 /2 / ($C$7/2+$C$9+$C$8/2+$C$6/2)","v":0.49950024987506242},null,"n.u.",null,"molecular fraction"]
[null,"y_Kr",{"$f":"C9 /($C$7/2+$C$9+$C$8/2+$C$6/2)","v":9.9950024987506222E-4},null,"n.u.",null,"molecular fraction"]
[]
[null,"M_H2",{"$f":"'H2'!$C$5","v":2.0156499999999999E-3},null,"kg/mol",null,"(Souers Table 1.1)"]
[null,"M_D2",{"$f":"'D2'!$C$5","v":4.0282039999999996E-3},null,"kg/mol",null,"(Souers Table 1.1)"]
[null,"M_T2",{"$f":"'T2'!$C$5","v":6.0321000000000003E-3},null,"kg/mol",null,"(Souers Table 1.1)"]
[null,"M_Kr",{"$f":"Kr!$C$5","v":8.3797999999999997E-2},null,"kg/mol",null,"Google"]
[]
[null,"M_mix",{"$f":"C11*C16+C12*C17+C14*C19+C13*C18","v":5.10888048375812E-3},null,"kg/mol",null,"M_mix= y_T2*M_T2 + y_D2*M_D2 + y_Kr*M_Kr + y_H2*M_H2"]
[]
[null,"rho",{"$f":"Calculator!G5","v":5},null,"mg/cm3",null,"From Calculator tab (input)"]
[null,"rho",{"$f":"(C23/1000^2)*100^3","v":5},null,"kg/m3"]
[null,"rhoM_mix",{"$f":"C24/C21","v":978.6879955199056},null,"mol/m3"]
[null,"T",{"$f":"Calculator!G6","v":32},null,"K",null,"From Calculator tab (input)"]
[]
[1,"B_H2",{"$f":"'H2'!$C$16","v":-7.2850201329011251E-5},null,"m3/mol",null,"PIMC Garberoglio et al. (2012)"]
[2,"B_D2",{"$f":"'D2'!$C$16","v":-8.5152461860057022E-5},null,"m3/mol",null,"PIMC Garberoglio et al. (2012)"]
[3,"B_T2",{"$f":"'T2'!$C$16","v":-9.0300945407365539E-5},null,"m3/mol",null,"PIMC Garberoglio et al. (2012)"]
[4,"B_Kr",{"$f":"('VC List'!F44-'VC List'!G44*EXP('VC List'!H44/C26))/100^3","v":-1.3685307525507201E-2},null,"m3/mol"]
[]
[null,null,null,null,"Second virial cross-coefficient assuming partial volume mixing. Wu & Yeo, SNU Journal of Education Research "]
[null,null,null,null,null,"B_1","B_2","B_3","B_4",null,null,"y1","y2","y3","y4",null,null,"yB","yB","yB","yB"]
[null,null,null,null,"B_1",{"$f":"($C$28+C28)/2","v":-7.2850201329011251E-5},{"$f":"($C$29+C28)/2","v":-7.9001331594534137E-5},{"$f":"($C$30+C28)/2","v":-8.1575573368188395E-5},{"$f":"($C$31+C28)/2","v":-6.8790788634181064E-3},null,"y1",{"$f":"C$11*C11","v":0},{"$f":"C$12*C11","v":0},{"$f":"$C$13*C11","v":0},{"$f":"$C$14*C11","v":0},null,"yB",{"$f":"F35*L35","v":0},{"$f":"G35*M35","v":0},0,{"$f":"I35*O35","v":0}]
[null,null,null,null,"B_2",{"$f":"($C$28+C29)/2","v":-7.9001331594534137E-5},{"$f":"($C$29+C29)/2","v":-8.5152461860057022E-5},{"$f":"($C$30+C29)/2","v":-8.772670363371128E-5},{"$f":"($C$31+C29)/2","v":-6.885229993683629E-3},null,"y2",{"$f":"C$11*C12","v":0},{"$f":"C$12*C12","v":0.24950049962524978},{"$f":"$C$13*C12","v":0.24950049962524978},{"$f":"$C$14*C12","v":4.9925062456278085E-4},null,"yB",{"$f":"F36*L36","v":0},{"$f":"G36*M36","v":-2.1245581778404254E-5},{"$f":"H36*N36","v":-2.188785638708718E-5},{"$f":"I36*O36","v":-3.4374553746049435E-6}]
[null,null,null,null,"B_3",{"$f":"($C$28+C30)/2","v":-8.1575573368188395E-5},{"$f":"($C$29+C30)/2","v":-8.772670363371128E-5},{"$f":"($C$30+C30)/2","v":-9.0300945407365539E-5},{"$f":"($C$31+C30)/2","v":-6.887804235457283E-3},null,"y3",{"$f":"C$11*C13","v":0},{"$f":"C$12*C13","v":0.24950049962524978},{"$f":"$C$13*C13","v":0.24950049962524978},{"$f":"$C$14*C13","v":4.9925062456278085E-4},null,"yB",0,-2.188785638708718E-5,-2.2530130995770108E-5,-3.4387405664182159E-6]
[null,null,null,null,"B_4",{"$f":"($C$28+C31)/2","v":-6.8790788634181064E-3},{"$f":"($C$29+C31)/2","v":-6.885229993683629E-3},{"$f":"($C$30+C31)/2","v":-6.887804235457283E-3},{"$f":"($C$31+C31)/2","v":-1.3685307525507201E-2},null,"y4",{"$f":"C$11*C14","v":0},{"$f":"C$12*C14","v":4.9925062456278085E-4},{"$f":"$C$13*C14","v":4.9925062456278085E-4},{"$f":"$C$14*C14","v":9.9900074950031182E-7},null,"yB",0,-3.4374553746049435E-6,-3.4387405664182159E-6,-1.3671632475123951E-8]
[]
[null,"B_mix",{"$f":"SUM(R35:U38)","v":-1.0131748906287015E-4},null,"m3/mol",null,"Smith & Vanness, Intro. To chemical engineering themodynamics, McGraw Hill (1975), Eqn. 1-103"]
[null,"C_mix",0,null,"m6/mol2",null,"Not using 3rd virial term here because we don't really have a mixing rule"]
[]
[null,"P_mix",{"$f":"C4*C26*(C25+C40*C25^2+C41*C25^3)","v":234572.405990484},null,"Pa",null,"The calculated pressure for this page"]
[null,"P_virial",{"$f":"C43/133.32237","v":1759.4377146947206},null,"torr"]
[null,"P_ideal",{"$f":"C25*C4*C26/133.32237","v":1953.1040131315337},null,"torr"]
[]
[null,"Na",6.0221415000000003E+23,null,"molecule/mol"]
[]
[null,"H atoms/molecule D2",2]
[]
[null,"H atom density",{"$f":"C25*C47*C49*C11","v":0},null,"atom H/m^3"]
[null,"H atom density",{"$f":"C51/100^3","v":0},null,"atom H/cc"]
[]
[null,"D atoms/molecule D2",2]
[]
[null,"D atom density",{"$f":"C25*C47*C54*C12","v":5.8879067412049489E+26},null,"atom D/m^3"]
[null,"D atom density",{"$f":"C56/100^3","v":5.8879067412049487E+20},null,"atom D/cc"]
[]
[null,"Kr atoms/molecule Kr",1]
[]
[null,"Kr atom density",{"$f":"C25*C47*C64*C14","v":1.1781704334577184E+24},null,"atom Kr/m^3"]
[null,"Kr atom density",{"$f":"C61/100^3","v":1.1781704334577185E+18},null,"atom Kr/cc"]
[]
[null,"T2 atoms/molecule T2",2]
[]
[null,"T2 atom density",{"$f":"C25*C47*C64*C13","v":5.8879067412049489E+26},null,"atom 4He/m^3"]
[null,"T2 atom density",{"$f":"C66/100^3","v":5.8879067412049487E+20},null,"atom 4He/cc"]
[]
[null,"Total atom density",{"$f":"C52+C57+C62+C67","v":1.1787595186744475E+21},null,"atom/cc"]
[]
[]
[]
[null,"Ppart(Kr)",{"$f":"C14*C44","v":1.7585584354769817},null,"Torr"]
[null,"Psat(Kr)",{"$f":"Kr!$C$32","v":"no data"},null,"Torr"]
[]
[null,"Psat_Mix",{"$f":"IF(OR(C74=\"no data\",C74=\"supercritical\"),C74,C74/C14)","v":"no data"},null,"Torr"]

{"sheet":"3He","index":11,"n_rows":35,"n_cols":20,"rows_kept":35,"cut":false,"hidden":false,"merged":[]}
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[null,"3He"]
[]
[null,"R",8.3144621000000001,null,"Pa-m3/mol-K"]
[null,"M",3.016E-3,null,"kg/mol",null,"(Souers Table 1.1)"]
[]
[null,"A",68.805655999999999,null,null,null,"Slaman & Aziz, International Journal of Thermophysics, Vol. 12, No. 5, 1991, Table XI"]
[null,"B",-310.43767000000003,null,null,null,"Slaman & Aziz, International Journal of Thermophysics, Vol. 12, No. 5, 1991, Table XI"]
[null,"C",49.158071999999997,null,null,null,"Slaman & Aziz, International Journal of Thermophysics, Vol. 12, No. 5, 1991, Table XI"]
[null,"D",-185.53408999999999,null,null,null,"Slaman & Aziz, International Journal of Thermophysics, Vol. 12, No. 5, 1991, Table XI"]
[null,"E",142.99746999999999,null,null,null,"Slaman & Aziz, International Journal of Thermophysics, Vol. 12, No. 5, 1991, Table XI"]
[]
[null,"rho",{"$f":"Calculator!G5","v":5},null,"mg/cm3",null,"From Calculator tab (input)"]
[null,"rho",{"$f":"(C13/1000^2)*100^3","v":5},null,"kg/m3"]
[null,"rho",{"$f":"C14/C5","v":1657.8249336870026},null,"mol/m3"]
[null,"T",{"$f":"Calculator!G6","v":32},null,"K",null,"From Calculator tab (input)"]
[]
[null,"B",{"$f":"(1/100^3)*(C16^(-0.25)*(C7+C8*C16^(-0.5)+C9*C16^(-1)+C10*C16^(-1.5)+C11*C16^(-2)))","v":6.1294645006411293E-6},null,"m3/mol",null,"Slaman & Aziz, International Journal of Thermophysics, Vol. 12, No. 5, 1991, Eqn. 4"]
[null,"C",0,null,"m6/mol2",null,"Not used here (set to zero)"]
[]
[null,"P",{"$f":"C4*C16*(C15+C18*C15^2+C19*C15^3)","v":445567.64796451427},null,"Pa",null,"The calculated pressure for this page"]
[null,"P_virial",{"$f":"C21/133.32237","v":3342.0321583280752},null,"torr"]
[null,"P_ideal",{"$f":"C4*C16*C15/133.32237","v":3308.4134533943484},null,"torr",null,null,null,null,null,null,null,null,null,null,null,null,null,null," "]
[]
[null,"Na",6.0221415000000003E+23,null,"molecule/mol"]
[]
[null,null,1,null,"atoms/molecule"]
[]
[null,"atom density",{"$f":"C15*C25*C27","v":9.9836563328912472E+26},null,"atom 3He/m3"]
[null,"atom density",{"$f":"C29/100^3","v":9.9836563328912471E+20},null,"atom 3He/cm3"]
[]
[null,null,2,null,"electrons/molecule"]
[]
[null,"electron density",{"$f":"$C$32*C29","v":1.9967312665782494E+27},null,"electrons 3He/m3"]
[null,"electron density",{"$f":"$C$32*C30","v":1.9967312665782494E+21},null,"electrons 3He/cm3"]

{"sheet":"4He","index":12,"n_rows":35,"n_cols":8,"rows_kept":35,"cut":false,"hidden":false,"merged":[]}
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[null,null,"4He"]
[]
[null,null,8.3144621000000001,null,"Pa-m3/mol-K"]
[null,null,4.0026000000000003E-3,null,"kg/mol",null,null,"(Souers Table 1.1)"]
[]
[null,null,64.688468,null,null,null,"Slaman & Aziz, International Journal of Thermophysics, Vol. 12, No. 5, 1991, Table XI"]
[null,null,-249.26729,null,null,null,"Slaman & Aziz, International Journal of Thermophysics, Vol. 12, No. 5, 1991, Table XI"]
[null,null,-382.25353000000001,null,null,null,"Slaman & Aziz, International Journal of Thermophysics, Vol. 12, No. 5, 1991, Table XI"]
[null,null,471.13857000000002,null,null,null,"Slaman & Aziz, International Journal of Thermophysics, Vol. 12, No. 5, 1991, Table XI"]
[null,null,-382.00454000000002,null,null,null,"Slaman & Aziz, International Journal of Thermophysics, Vol. 12, No. 5, 1991, Table XI"]
[]
[null,null,{"$f":"Calculator!G5","v":5},null,"mg/cm3",null,"From Calculator tab (input)"]
[null,null,{"$f":"(C13/1000^2)*100^3","v":5},null,"kg/m3"]
[null,null,{"$f":"C14/C5","v":1249.1880277819416},null,"mol/m3"]
[null,null,{"$f":"Calculator!G6","v":32},null,"K",null,"From Calculator tab (input)"]
[]
[null,null,{"$f":"(1/100^3)*(C16^(-0.25)*(C7+C8*C16^(-0.5)+C9*C16^(-1)+C10*C16^(-1.5)+C11*C16^(-2)))","v":4.5862673758740494E-6},null,"m3/mol",null,"Slaman & Aziz, International Journal of Thermophysics, Vol. 12, No. 5, 1991, Eqn. 4"]
[null,null,0,null,"m6/mol2",null,"Not used here (set to zero)"]
[]
[null,"P",{"$f":"C4*C16*(C15+C18*C15^2+C19*C15^3)","v":334266.58953442972},null,"Pa",null,"The calculated pressure for this page"]
[null,"P_virial",{"$f":"C21/133.32237","v":2507.2055764867496},null,"torr"]
[null,"P_ideal",{"$f":"C4*C16*C15/133.32237","v":2492.9233436859427},null,"torr"]
[]
[null,"Na",6.0221415000000003E+23,null,"molecule/mol"]
[]
[null,null,1,null,"atoms/molecule"]
[]
[null,"atom density",{"$f":"C15*C25*C27","v":7.5227870634087844E+26},null,"atom 4He/m3"]
[null,"atom density",{"$f":"C29/100^3","v":7.5227870634087848E+20},null,"atom 4He/cm3"]
[]
[null,null,2,null,"electrons/molecule"]
[]
[null,"electron density",{"$f":"$C$32*C29","v":1.5045574126817569E+27},null,"electrons 4He/m3"]
[null,"electron density",{"$f":"$C$32*C30","v":1.504557412681757E+21},null,"electrons 4He/cm3"]

{"sheet":"Ne","index":13,"n_rows":79,"n_cols":21,"rows_kept":79,"cut":false,"hidden":false,"merged":[]}
[]
[null,null,"Ne"]
[]
[null,null,8.3144621000000001,null,"Pa-m3/mol-K"]
[null,null,2.0179699999999998E-2,null,"kg/mol",null,"2nd VC for Neon"]
[null,null,null,null,null,null,"y = 9.3891E-10x6 - 2.0096E-07x5 - 4.4861E-06x4 + 4.7182E-03x3 - 5.1562E-01x2 + 2.4275E+01x - 4.7365E+02"]
[null,"B6",{"$f":"0.00000000093891","v":9.3891000000000002E-10},null,null,null,"Sixth order polynomial fit from Wiebke 2012 - Up to fourth Virial coefficients from simple and efficient internal-coordinate sampling: Application to neon"]
[null,"B5",{"$f":" - 0.00000020096","v":-2.0095999999999999E-7}]
[null,"B4",{"$f":"- 0.0000044861","v":-4.4861000000000001E-6}]
[null,"B3",4.7181999999999997E-3]
[null,"B2",-0.51561999999999997]
[null,"B1",{"$f":"+ 24.275","v":24.274999999999999}]
[null,"B0",{"$f":" - 473.65","v":-473.65}]
[]
[null,"TL",15,null,"K"]
[null,"TU",100,null,"K"]
[null,null,null,null,null,null,"2nd VC for Neon - Mid Range"]
[null,"B6",{"$f":"0.00000000000049362","v":4.9361999999999997E-13},null,null,null,"y = 4.9362E-13x6 - 6.0761E-10x5 + 2.9008E-07x4 - 6.5371E-05x3 + 6.0621E-03x2 + 1.0702E-01x - 3.4424E+01"]
[null,"B5",{"$f":"- 0.00000000060761","v":-6.0761000000000003E-10},null,null,null,"Sixth order polynomial fit from Wiebke 2012 - Up to fourth Virial coefficients from simple and efficient internal-coordinate sampling: Application to neon"]
[null,"B4",{"$f":"0.00000029008","v":2.9008000000000001E-7}]
[null,"B3",{"$f":"- 0.000065371","v":-6.5370999999999995E-5}]
[null,"B2",{"$f":"0.0060621","v":6.0621E-3}]
[null,"B1",0.10702]
[null,"B0",-34.423999999999999]
[]
[null,"TL",100,null,"K"]
[null,"TU",300,null,"K"]
[]
[null,"C6",-6.7234000000000005E-7,null,null,null,"3rd VC for Neon"]
[null,"C5",2.6429999999999997E-4,null,null,null,"y = -6.7234E-07x6 + 2.6430E-04x5 - 4.2754E-02x4 + 3.6417E+00x3 - 1.7213E+02x2 + 4.2693E+03x - 4.2715E+04"]
[null,"C4",-4.2754E-2,null,null,null,"Sixth order polynomial fit from Wiebke 2012 - Up to fourth Virial coefficients from simple and efficient internal-coordinate sampling: Application to neon"]
[null,"C3",3.6417000000000002]
[null,"C2",-172.13]
[null,"C1",4269.3]
[null,"C0",-42715]
[]
[null,"TL",15,null,"K"]
[null,"TU",50,null,"K"]
[]
[null,"C6",2.0082000000000001E-11,null,null,null,"3rd VC for Neon"]
[null,"C5",{"$f":"- 0.000000026603","v":-2.6603E-8},null,null,null,"y = 2.0082E-11x6 - 2.6603E-08x5 + 1.4075E-05x4 - 3.8206E-03x3 + 5.6588E-01x2 - 4.4205E+01x + 1.6987E+03"]
[null,"C4",1.4075E-5,null,null,null,"Sixth order polynomial fit from Wiebke 2012 - Up to fourth Virial coefficients from simple and efficient internal-coordinate sampling: Application to neon"]
[null,"C3",-3.8206E-3]
[null,"C2",0.56588000000000005]
[null,"C1",-44.204999999999998]
[null,"C0",1698.7]
[]
[null,"TL",50,null,"K"]
[null,"TU",300,null,"K"]
[]
[null,null,{"$f":"Calculator!G5","v":5},null,"mg/cm3",null,"From Calculator tab (input)"]
[null,null,{"$f":"(C51/1000^2)*100^3","v":5},null,"kg/m3"]
[null,null,{"$f":"C52/C5","v":247.77375283081514},null,"mol/m3"]
[null,null,{"$f":"Calculator!G6","v":32},null,"K",null,"From Calculator tab (input)"]
[]
[null,null,{"$f":"IF(C54<C16,(((C7*C$54^6 + C8*C$54^5 +C9*C$54^4 +C10*C$54^3+C11*C$54^2+C12*C$54+C13))/1000000),(((C18*C$54^6 + C19*C$54^5 +C20*C$54^4 +C21*C$54^3+C22*C$54^2+C23*C$54+C24))/1000000))","v":-8.0677870912348166E-5},null,"m3/mol",null,"Sixth order polynomial fit from Wiebke 2012 - Up to fourth Virial coefficients from simple and efficient internal-coordinate sampling: Application to neon"]
[null,null,{"$f":"IF(C54<C38,((C29*C$54^6 + C30*C$54^5 +C31*C$54^4 +C32*C$54^3+C33*C$54^2+C34*C$54+C35))/1000000000000,((C40*C$54^6 + C41*C$54^5 +C42*C$54^4 +C43*C$54^3+C44*C$54^2+C45*C$54+C46))/1000000000000)","v":2.8840409565185839E-10},null,"m6/mol2",null,"Sixth order polynomial fit from Wiebke 2012 - Up to fourth Virial coefficients from simple and efficient internal-coordinate sampling: Application to neon"]
[]
[null,"P",{"$f":"C4*C54*C53*(1+C56*C53+C57*C53^2)","v":64606.743523386998},null,"Pa",null,"The calculated pressure for this page"]
[null,"P_virial",{"$f":"C59/133.32237","v":484.59042187284098},null,"torr"]
[null,"P_ideal",{"$f":"C4*C54*C53/133.32237","v":494.46597201332798},null,"torr"]
[]
[null,"Na",6.0221415000000003E+23,null,"molecule/mol"]
[]
[null,null,1,null,"atoms/molecule"]
[]
[null,"atom density",{"$f":"C53*C63*C65","v":1.4921285995331944E+26},null,"atom Ne/m3"]
[null,"atom density",{"$f":"C67/100^3","v":1.4921285995331944E+20},null,"atom Ne/cm3"]
[]
[null,"Psat_Ne",{"$f":"IF(C54>27,\"supercritical\",(10^(Q$79-(R$79/(C54+S$79))))*(100000/101325)*760)","v":"supercritical"},null,"torr",null,null,null,null,null,null,null,null,null,null,"Antoine Equation Parameters"]
[]
[null,null,10,null,"electrons/molecule",null,null,null,null,null,null,null,null,null,null,"log10(P) = A − (B / (T + C))"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"    P = vapor pressure (bar)"]
[null,"electron density",{"$f":"$C$72*C67","v":1.4921285995331944E+27},null,"electron Ne/m3",null,null,null,null,null,null,null,null,null,null,"    T = temperature (K)"]
[null,"electron density",{"$f":"$C$72*C68","v":1.4921285995331946E+21},null,"electron Ne/cm3"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"View plot Requires a Java capable browser."]
[]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"Temperature (K)","A","B","C","Reference","Comment"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"15.9 - 27.",3.7564099999999998,95.599000000000004,-1.5029999999999999,"Stull, 1947","Coefficents calculated by NIST from author's data"]

{"sheet":"H2","index":14,"n_rows":49,"n_cols":53,"rows_kept":49,"cut":false,"hidden":false,"merged":[[0,30,0,40],[0,42,0,52],[1,30,1,32],[1,34,1,36],[1,38,1,40],[1,42,1,44],[1,46,1,48],[1,50,1,52]]}
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"Coefficients of Polynomial Fit for C(T)_H2 from Data",null,null,null,null,null,null,null,null,null,null,null,"Coefficients for Polynomial Fit for C(Tr)_H2"]
[null,"H2",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"Psat constants (Souers)",null,null,null,null,null,"TL (K)","TU (K)","C [cm3/mol]2",null,"C_H2 (14K-20K)",null,null,null,"C_H2 (20K-30K)",null,null,null,"C H2 (30K-500K)",null,null,null,"C H2 (Tr: 0.42-0.6)",null,null,null,"C H2 (Tr: 0.6-0.9)",null,null,null,"C H2 (Tr: 0.9-2.56)"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"A_lv(1)=",4.75319,"H2",null,"                    % 1-H2-blue",null,14,20,{"$f":"IF(AND($C$14>=AA3,$C$14<=AB3),$AF$6*$C$14^10 + $AF$7*$C$14^9 + $AF$8*$C$14^8 + $AF$9*$C$14^7 + $AF$10*$C$14^6 + $AF$11*$C$14^5 + $AF$12*$C$14^4 + $AF$13*$C$14^3+ $AF$14*$C$14^2 + $AF$15*$C$14^1 + $AF$16,\"\")","v":""},null,"R2",0.99999830768459308,null,null,null,0.99061969780619596,null,null,null,0.99626458109208971,null,null,"R2",1,null,null,null,0.99988166396293943,null,null,null,0.99989864383502558]
[null,"R",8.3144621000000001,null,"Pa-m3/mol-K",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"A_lv(2)=",6.6899499999999996,"HD",null,"                    % 2-HD-green",null,20,30,{"$f":"IF(AND($C$14>AA4,$C$14<=AB4),$AJ$6*$C$14^10 + $AJ$7*$C$14^9 + $AJ$8*$C$14^8 + $AJ$9*$C$14^7 + $AJ$10*$C$14^6 + $AJ$11*$C$14^5 + $AJ$12*$C$14^4 + $AJ$13*$C$14^3+ $AJ$14*$C$14^2 + $AJ$15*$C$14^1 + $AJ$16,\"\")","v":""}]
[null,"M",2.0156499999999999E-3,null,"kg/mol",null,"(Souers Table 1.1)",null,null,null,null,null,null,null,null,null,null,null,null,null,"A_lv(3)=",7.8367100000000001,"HT",null,"                    % 3-HT-red",null,30,500,{"$f":"IF(AND($C$14>AA5,$C$14<=AB5),$AN$6*$C$14^10 + $AN$7*$C$14^9 + $AN$8*$C$14^8 + $AN$9*$C$14^7 + $AN$10*$C$14^6 + $AN$11*$C$14^5 + $AN$12*$C$14^4 + $AN$13*$C$14^3+ $AN$14*$C$14^2 + $AN$15*$C$14^1 + $AN$16,\"\")","v":1561.6238854596641}]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"A_lv(4)=",7.7389799999999997,"D2",null,"                    % 4-D2-cyan",null,4,20,{"$f":"IF(AND($C$14>AA6,$C$14<AB6),0,\"\")","v":""},null,10,2.2094414993657008E-5,1,null,10,-1.5213964014185401E-10,1,null,10,4.6927444485206738E-20,1,null,10,0,1,null,10,-1704546.964931716,1,null,10,-573.84289476451909,1]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"A_lv(5)=",9.3275199999999998,"DT",null,"                    % 5-DT-magenta",null,null,null,null,null,9,-2.510104343338918E-3,2,null,9,5.3486999271351376E-8,2,null,9,-1.1709209710641943E-16,2,null,9,0,2,null,9,3931218.0373615646,2,null,9,7135.1166588549277,2]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"A_lv(6)=",10.922000000000001,"T2",null,"                    % 6-T2-lime",null,null,null,null,null,8,0.1146249056322627,3,null,8,-5.6889195396181186E-6,3,null,8,1.2624722744378375E-13,3,null,8,0,3,null,8,0,3,null,8,-35931.947887028917,3]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,7,-2.6368927407441736,4,null,7,2.7275723972553244E-4,4,null,7,-7.7169297097568323E-11,4,null,7,0,4,null,7,-4065214.3258297876,4,null,7,90291.567475532676,4]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"B_lv(1)=",83.517700000000005,"H2",null,null,null,null,null,null,null,6,30.681166057706591,5,null,6,-6.2513820533834129E-3,5,null,6,2.9499777231225351E-8,5,null,6,0,5,null,6,0,5,null,6,-103223.58866706277,5]
[null,"rho",{"$f":"Calculator!G5","v":5},null,"mg/cm3",null,"From Calculator tab (input)",null,null,null,null,null,null,null,null,null,null,null,null,null,"B_lv(2)=",109.419,"HD",null,null,null,null,null,null,null,5,-145.38284140495881,6,null,5,5.6541702011970126E-2,6,null,5,-7.3422044198724463E-6,6,null,5,0,6,null,5,0,6,null,5,0,6]
[null,"rho",{"$f":"(C11/1000^2)*100^3","v":5},null,"kg/m3",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"B_lv(3)=",123.995,"HT",null,null,null,null,null,null,null,4,0,7,null,4,0,7,null,4,1.2019501437108137E-3,7,null,4,-13036299.900321806,7,null,4,4555681.0718014501,7,null,4,99677.139975380705,7]
[null,"rho",{"$f":"C12/C5","v":2480.5893880385979},null,"mol/m3",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"B_lv(4)=",130.249,"D2",null,null,null,null,null,null,null,3,0,8,null,3,0,8,null,3,-0.12789980293396921,8,null,3,0,8,null,3,0,8,null,3,0,8]
[null,"T",{"$f":"Calculator!G6","v":32},null,"K",null,"From Calculator tab (input)",null,null,null,null,null,null,null,null,null,null,null,null,null,"B_lv(5)=",147.34899999999999,"DT",null,null,null,null,null,null,null,2,0,9,null,2,0,9,null,2,8.5401950264094282,9,null,2,19119562.491660982,9,null,2,-6356951.7740712306,9,null,2,-172342.06004028441,9]
[null,"Tr",{"$f":"C14/C41","v":0.96240601503759393},null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"B_lv(6)=",164.48599999999999,"T2",null,null,null,null,null,null,null,1,0,10,null,1,0,10,null,1,-332.19154992530326,10,null,1,-12000860.644828159,10,null,1,4654836.4059023354,10,null,1,160840.14366994594,10]
[null,"B_PIMC",{"$f":"((P25+P26*C14)/(P27+P28*C14+P29*C14^2))/100^3","v":-7.2850201329011251E-5},null,"m3/mol",null,"Garberoglio et al. (2012) 15K to 350K",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0,1380700.0237411261,11,null,0,-10748.583485434079,11,null,0,6594.4835725396406,11,null,0,2005978.2318842979,11,null,0,-1011914.8169954895,11,null,0,-44374.145953586674,11]
[null,"B_Souers",{"$f":"0.000001*( 0.008667*C14^3 - 0.98*C14^2 + 39.38*C14 - 612.9)","v":-7.2259743999999833E-5},null,"m3/mol",null,"Polynomial fit to data in Souers Table 4.4 - 20K to 40K",null,null,null,null,null,null,null,null,null,null,null,null,null,"C_lv(1)=",1.9804200000000001,"H2"]
[null,"C_Data",{"$f":"AVERAGE(AC3:AC6)/100^6","v":1.5616238854596641E-9},null,"m6/mol2",null,"Polynomial fit to data from literature: 15K to 500K",null,null,null,null,null,null,null,null,null,null,null,null,null,"C_lv(2)=",1.5775600000000001,"HD"]
[null,"C_Souers",{"$f":"0.0000000229*C14^(-0.786)","v":1.5024070034355146E-9},null,"m6/mol2",null,"(Souers Eq. 4.29)",null,null,null,null,null,null,null,null,null,null,null,null,null,"C_lv(3)=",1.3444,"HT"]
[null,"P_PIMC & Data",{"$f":"$C$4*$C$14*($C$13+$C$16*$C$13^2+$C$18*$C$13^3)","v":547066.31424371456},null,"Pa",null,"Uses second VC (PIMC) & third VC (Data)",null,null,null,null,null,null,null,null,null,null,null,null,null,"C_lv(4)=",1.3896200000000001,"D2"]
[null,"P_Souers",{"$f":"$C$4*$C$14*($C$13+$C$17*$C$13^2+$C$19*$C$13^3)","v":547792.50503707025},null,"Pa",null,"Uses second and third virial coefficents from Souers",null,null,null,null,null,null,null,null,null,null,null,null,null,"C_lv(5)=",1.0495000000000001,"DT"]
[null,"P_virial",{"$f":"C20/133.32237","v":4103.3347535279681},null,"torr",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"C_lv(6)=",0.70799699999999999,"T2"]
[null,"P_Souers",{"$f":"C21/101325*760","v":4108.7816810083732},null,"torr"]
[null,"P_ideal",{"$f":"C4*C14*C13/133.32237","v":4950.35099121244},null,"torr",null," "]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,"a",-365330,null,null,null,null,"Sat Density Vapor Curve Fit"]
[null,"Na",6.0221415000000003E+23,null,"molecule/mol",null,null,null,null,null,null,null,null,null,"b",3388.5,null,null,null,null,null,"R2",0.99992522938038009]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,"c",-393.91]
[null,null,2,null,"atoms/molecule",null,null,null,null,null,null,null,null,null,"d",118.86,null,null,null,null,"Exponent","Constant"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,"f",0.11404,null,null,null,null,15,1,-1.8121181526493502E-15]
[null,"atom density",{"$f":"C13*C26*C28","v":2.9876920596333688E+27},null,"atom H/m3",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,14,2,4.9302241482308882E-13]
[null,"atom density",{"$f":"C30/100^3","v":2.9876920596333687E+21},null,"atom H/cm3",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,13,3,-6.0993291733571343E-11]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,12,4,4.5412584884881386E-9]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,11,5,-2.2696927417236719E-7]
[null,"Psat_H2",{"$f":"IF(C14>C41,\"supercritical\",EXP(V3-V10/C14+V17*LN(C14)))","v":8158.9810727234544},null,"torr",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,10,6,8.0400056643160901E-6]
[null,"rho_sat_H2",{"$f":"IF($C$14<$C$41,ABS($W$29*$C$14^$U$29+$W$30*$C$14^$U$30+$W$31*$C$14^$U$31+$W$32*$C$14^$U$32+$W$33*$C$14^$U$33+$W$34*$C$14^$U$34+$W$35*$C$14^$U$35+$W$36*$C$14^$U$36+$W$37*$C$14^$U$37+$W$38*$C$14^$U$38+$W$39*$C$14^$U$39+$W$40*$C$14^$U$40+$W$41*$C$14^$U$41+$W$42*$C$14^$U$42+$W$43*$C$14^$U$43+$W$44*$C$14^$U$44),\"supercritical\")","v":16.82696994865546},null,"mg/cm3",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,9,7,-2.0769778505986454E-4]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,8,8,3.9640424966857959E-3]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,7,9,-5.5970328828564481E-2]
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[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,5,11,-4.286857358349871]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,4,12,21.730836395279731]
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[null,"electron density",{"$f":"C13*C26*C46","v":2.9876920596333688E+27},null,"electron H2/m3"]
[null,"electron density",{"$f":"C48/100^3","v":2.9876920596333687E+21},null,"electron H2/cm3"]

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[null,"P_virial",{"$f":"C20/133.32237","v":2221.1181162414096},null,"torr",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"C_lv(6)=",0.70799699999999999,"T2",null,null,null,null,null,null,null,null,null,null,null,null,2.56,100,{"$f":"IF(AND($C$15>AJ22,$C$15<AK22),0,\"\")","v":""}]
[null,"P_Souers",{"$f":"C21/101325*760","v":2219.3311311591997},null,"torr"]
[null,"P_ideal",{"$f":"C4*C14*C13/133.32237","v":2477.0778678133865},null,"torr",null," "]
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[null,"Na",6.0221415000000003E+23,null,"molecule/mol",null,null,null,null,null,null,null,null,null,"b",5165,null,null,null,null,null,"R2",0.99826012667344077]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,"c",-886.6]
[null,"atoms/molecule",2,null,null,null,null,null,null,null,null,null,null,null,"d",175.02,null,null,null,null,null,"Constant"]
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[null,"atom density",{"$f":"C30/100^3","v":1.4949941710995771E+21},null,"atom D/cc",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,13,3,1.6115999730964057E-10]
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[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,11,5,8.7318527313166863E-7]
[null,"Psat_D2",{"$f":"IF(C14>C41,\"supercritical\",EXP(V6-V13/C14+V20*LN(C14)))","v":4840.4098469550945},null,"torr",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,10,6,-3.7852269516859218E-5]
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[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,7,9,0.52755577113611629]
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[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,5,11,73.423711873927175]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,4,12,-546.2524404249026]
[null,"Tc",38.35,null,"K",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,3,13,2865.4113327530222]
[null,"Pc",{"$f":"16.65/1.01325*760","v":12488.527017024426},null,"Torr",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,2,14,-9976.2046147062938]
[null,"Ttp",18.670000000000002,null,"K",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,1,15,20550.478995645401]
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[]
[null,null,2,null,"electrons/molecule"]
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[null,"electron density",{"$f":"C13*C26*C46","v":1.4949941710995772E+27},null,"electron D2/m3"]
[null,"electron density",{"$f":"C48/100^3","v":1.4949941710995771E+21},null,"electron D2/cm3"]

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[null,"P_Souers",{"$f":"C21/101325*760","v":1524.4186797355287},null,"torr"]
[null,"P_ideal",{"$f":"C4*C14*C13/133.32237","v":1654.1793033002361},null,"torr",null," "]
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[null,"atoms/molecule",2,null,null,null,null,null,null,null,null,null,null,null,"d",165.46,null,null,null,null,null,"Constant"]
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[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,11,5,3.1656489968119506E-8]
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[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,6,10,-0.2562791485696409]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,5,11,2.5964303299812173]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,4,12,-19.204045195087708]
[null,"Tc",40.44,null,"K",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,3,13,100.12198613256808]
[null,"Pc",{"$f":"1.85*1000/101.325*760","v":13876.141130027141},null,"Torr",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,2,14,-346.4304486168366]
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[null,"Tr",{"$f":"C14/C41","v":0.89385474860335201},null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"B_lv(6)=",164.48599999999999,"T2",null,null,null,null,null,4.0554011731769037,null,null,null,null,null,null,{"$f":"'H2'!AQ16","v":0},{"$f":"'H2'!AR16","v":2005978.2318842979},{"$f":"'H2'!AS16","v":11},null,{"$f":"'H2'!AU16","v":0},{"$f":"'H2'!AV16","v":-1011914.8169954895},{"$f":"'H2'!AW16","v":11},null,{"$f":"'H2'!AY16","v":0},{"$f":"'H2'!AZ16","v":-44374.145953586674},{"$f":"'H2'!BA16","v":11}]
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[null,"P_Souers",{"$f":"C21/101325*760","v":2885.7700375250233},null,"torr"]
[null,"P_ideal",{"$f":"C4*C14*C13/133.32237","v":3301.9245585473623},null,"torr",null," "]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,"a",-541290]
[null,"Na",6.0221415000000003E+23,null,"molecule/mol",null,null,null,null,null,null,null,null,null,"b",4855.2]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,"c",-732.97]
[null,"atoms/molecule",1,null,null,null,null,null,null,null,null,null,null,null,"d",166]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,"f",0.18168999999999999]
[null,"H or D atom density",{"$f":"C13*C26*C28","v":9.964075075274816E+26},null,"atom H or D/m^3"]
[null,"H or D atom density",{"$f":"C30/100^3","v":9.9640750752748156E+20},null,"atom H or D/cc"]
[]
[]
[null,"Psat_HD",{"$f":"IF(C14>C41,\"supercritical\",EXP(V4-V11/C14+V18*LN(C14)))","v":6235.4908553961295},null,"torr"]
[]
[]
[null,"G. Garberoglio, P. Jankowski, K. Szalewicz, and A. Harvey, \"Second virial coefficients of H2 and its isotopologues from a six-dimensional potential\", J. Chem. Phys. 137, 154308 (2012)"]
[]
[]
[]
[null,"Tc",{"$f":"0.5*'H2'!C41+0.5*'D2'!C41","v":35.799999999999997},null,"K"]
[null,"Pc",{"$f":"0.5*'H2'!C42+0.5*'D2'!C42","v":11108.413520848753},null,"Torr"]
[null,"Ttp",{"$f":"0.5*'H2'!C43+0.5*'D2'!C43","v":16.295000000000002},null,"K"]

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[null,"Tr",{"$f":"C14/C41","v":0.86850318903514723},null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"B_lv(6)=",164.48599999999999,"T2",null,null,null,null,null,1.6941918534565144,null,null,null,null,null,null,{"$f":"'H2'!AQ16","v":0},{"$f":"'H2'!AR16","v":2005978.2318842979},{"$f":"'H2'!AS16","v":11},null,{"$f":"'H2'!AU16","v":0},{"$f":"'H2'!AV16","v":-1011914.8169954895},{"$f":"'H2'!AW16","v":11},null,{"$f":"'H2'!AY16","v":0},{"$f":"'H2'!AZ16","v":-44374.145953586674},{"$f":"'H2'!BA16","v":11}]
[null,"B_PIMC",{"$f":"((P25+P26*C14)/(P27+P28*C14+P29*C14^2))/100^3","v":-8.5691269826212565E-5},null,"m3/mol",null,"Garberoglio et al. (2012) 15K to 350K"]
[null,"B_Souers",{"$f":"C9*C14^C8","v":-8.2216504770511292E-5},null,"m3/mol",null,"Souers Eqn. 4.28 ",null,null,null,null,null,null,null,null,null,null,null,null,null,"C_lv(1)=",1.9804200000000001,"H2",null,null,null,null,null,null,null,null,null,null,null,null,"Tr,L","Tr,U","C_H2"]
[null,"C_Data",{"$f":"$AC$20/100^6","v":1.6280552634365413E-9},null,"m6/mol2",null,"Corresponding Tr approximation using H2 data from literature: 15K to 500K",null,null,null,null,null,null,null,null,null,null,null,null,null,"C_lv(2)=",1.5775600000000001,"HD",null,null,null,null,null,null,null,null,null,null,null,null,0.42,0.6,{"$f":"IF(AND($C$15>=AJ18,$C$15<=AK18),$AK$5*$C$15^10 + $AK$6*$C$15^9 + $AK$7*$C$15^8 + $AK$8*$C$15^7 + $AK$9*$C$15^6 + $AK$10*$C$15^5 + $AK$11*$C$15^4 + $AK$12*$C$15^3+ $AK$13*$C$15^2 + $AK$14*$C$15^1 + $AK$15,\"\")","v":""}]
[null,"C_Souers",{"$f":"0.0000000229*C14^(-0.786)","v":1.5024070034355146E-9},null,"m6/mol2",null,"(Souers Eq. 4.29)",null,null,null,null,null,null,null,null,null,null,null,null,null,"C_lv(3)=",1.3444,"HT",null,null,null,null,null,"Predicted Third Virial Coefficient",null,null,null,null,null,null,0.6,0.9,{"$f":"IF(AND($C$15>AJ19,$C$15<=AK19),$AO$5*$C$15^10 + $AO$6*$C$15^9 + $AO$7*$C$15^8 + $AO$8*$C$15^7 + $AO$9*$C$15^6 + $AO$10*$C$15^5 + $AO$11*$C$15^4 + $AO$12*$C$15^3+ $AO$13*$C$15^2 + $AO$14*$C$15^1 + $AO$15,\"\")","v":1621.4250545989489}]
[null,"P_PIMC & Data",{"$f":"$C$4*$C$14*($C$13+$C$16*$C$13^2+$C$19*$C$13^3)","v":296169.74271083385},null,"Pa",null,"Uses second VC (PIMC) & third VC (Model)",null,null,null,null,null,null,null,null,null,null,null,null,null,"C_lv(4)=",1.3896200000000001,"D2",null,null,null,null,null,{"$f":"(AC$5*$C$15^10 + AC$6*$C$15^9 + AC$7*$C$15^8 + AC$8*$C$15^7 + AC$9*$C$15^6 + AC$10*$C$15^5 + AC$11*$C$15^4 + AC$12*$C$15^3+ AC$13*$C$15^2 + AC$14*$C$15^1 +AC$15)*AVERAGE(AL18:AL22)","v":1628.0552634365413},"C_HT","cm6/mol2",null,null,null,null,0.9,2.56,{"$f":"IF(AND($C$15>AJ20,$C$15<=AK20),$AS$5*$C$15^10 + $AS$6*$C$15^9 + $AS$7*$C$15^8 + $AS$8*$C$15^7 + $AS$9*$C$15^6 + $AS$10*$C$15^5 + $AS$11*$C$15^4 + $AS$12*$C$15^3+ $AS$13*$C$15^2 + $AS$14*$C$15^1 + $AS$15,\"\")","v":""},"cm6/mol2"]
[null,"P_Souers",{"$f":"$C$4*$C$14*($C$13+$C$17*$C$13^2+$C$19*$C$13^3)","v":297597.19180115196},null,"Pa",null,"Uses second and third virial coefficents from Souers",null,null,null,null,null,null,null,null,null,null,null,null,null,"C_lv(5)=",1.0495000000000001,"DT",null,null,null,null,null,null,null,null,null,null,null,null,0,0.42,{"$f":"IF(AND($C$15>AJ21,$C$15<AK21),0,\"\")","v":""}]
[null,"P_virial",{"$f":"C20/133.32237","v":2221.455729528614},null,"torr",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"C_lv(6)=",0.70799699999999999,"T2",null,null,null,null,null,null,null,null,null,null,null,null,2.56,100,{"$f":"IF(AND($C$15>AJ22,$C$15<AK22),0,\"\")","v":""}]
[null,"P_Souers",{"$f":"C21/101325*760","v":2232.162504504076},null,"torr"]
[null,"P_ideal",{"$f":"C4*C14*C13/133.32237","v":2479.7427791463097},null,"torr",null," "]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,"a",-16305000000]
[null,"Na",6.0221415000000003E+23,null,"molecule/mol",null,null,null,null,null,null,null,null,null,"b",143680000]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,"c",-24612000]
[null,"atoms/molecule",1,null,null,null,null,null,null,null,null,null,null,null,"d",4860200]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,"f",5573]
[null,"H or T atom density",{"$f":"C13*C26*C28","v":7.4830126432853917E+26},null,"atom H or T/m^3"]
[null,"H or T atom density",{"$f":"C30/100^3","v":7.4830126432853911E+20},null,"atom H or T/cc"]
[]
[]
[null,"Psat_HT",{"$f":"IF(C14>C41,\"supercritical\",EXP(V5-V12/C14+V19*LN(C14)))","v":5548.0489129882681},null,"torr"]
[]
[]
[null,"G. Garberoglio, P. Jankowski, K. Szalewicz, and A. Harvey, \"Second virial coefficients of H2 and its isotopologues from a six-dimensional potential\", J. Chem. Phys. 137, 154308 (2012)"]
[]
[]
[]
[null,"Tc",{"$f":"0.5*'H2'!C41+0.5*'T2'!C41","v":36.844999999999999},null,"K"]
[null,"Pc",{"$f":"0.5*'H2'!C42+0.5*'T2'!C42","v":11802.220577350112},null,"Torr"]
[null,"Ttp",{"$f":"0.5*'H2'!C43+0.5*'T2'!C43","v":17.27},null,"K"]

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[null,"DT",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"Psat constants (Souers)",null,null,null,null,null,null,null,0.99998632362466999,null,null,null,null,null,null,{"$f":"'H2'!AQ3","v":"R2"},{"$f":"'H2'!AR3","v":1},null,null,{"$f":"'H2'!AU3","v":0},{"$f":"'H2'!AV3","v":0.99988166396293943},null,null,{"$f":"'H2'!AY3","v":0},{"$f":"'H2'!AZ3","v":0.99989864383502558}]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"A_lv(1)=",4.75319,"H2"]
[null,"R",8.3144621000000001,null,"Pa-m3/mol-K",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"A_lv(2)=",6.6899499999999996,"HD"]
[null,"M",5.0301520000000004E-3,null,"kg/mol",null,"(Souers Table 1.1)",null,null,null,null,null,null,null,null,null,null,null,null,null,"A_lv(3)=",7.8367100000000001,"HT",null,null,null,null,null,-1.6497330889327336E-3,null,null,null,null,null,null,{"$f":"'H2'!AQ6","v":10},{"$f":"'H2'!AR6","v":0},{"$f":"'H2'!AS6","v":1},null,{"$f":"'H2'!AU6","v":10},{"$f":"'H2'!AV6","v":-1704546.964931716},{"$f":"'H2'!AW6","v":1},null,{"$f":"'H2'!AY6","v":10},{"$f":"'H2'!AZ6","v":-573.84289476451909},{"$f":"'H2'!BA6","v":1}]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"A_lv(4)=",7.7389799999999997,"D2",null,null,null,null,null,2.7303117806632051E-2,null,null,null,null,null,null,{"$f":"'H2'!AQ7","v":9},{"$f":"'H2'!AR7","v":0},{"$f":"'H2'!AS7","v":2},null,{"$f":"'H2'!AU7","v":9},{"$f":"'H2'!AV7","v":3931218.0373615646},{"$f":"'H2'!AW7","v":2},null,{"$f":"'H2'!AY7","v":9},{"$f":"'H2'!AZ7","v":7135.1166588549277},{"$f":"'H2'!BA7","v":2}]
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[null,"b",-1.625,null,"n.u.",null,"Souers Table 4.5",null,null,null,null,null,null,null,null,null,null,null,null,null,"A_lv(6)=",10.922000000000001,"T2",null,null,null,null,null,0.71728310351310165,null,null,null,null,null,null,{"$f":"'H2'!AQ9","v":7},{"$f":"'H2'!AR9","v":0},{"$f":"'H2'!AS9","v":4},null,{"$f":"'H2'!AU9","v":7},{"$f":"'H2'!AV9","v":-4065214.3258297876},{"$f":"'H2'!AW9","v":4},null,{"$f":"'H2'!AY9","v":7},{"$f":"'H2'!AZ9","v":90291.567475532676},{"$f":"'H2'!BA9","v":4}]
[null,"Bo",-2.5409999999999999E-2,null,"m3/mol-Kb",null,"Souers Table 4.5",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,-1.2330905928378963,null,null,null,null,null,null,{"$f":"'H2'!AQ10","v":6},{"$f":"'H2'!AR10","v":0},{"$f":"'H2'!AS10","v":5},null,{"$f":"'H2'!AU10","v":6},{"$f":"'H2'!AV10","v":0},{"$f":"'H2'!AW10","v":5},null,{"$f":"'H2'!AY10","v":6},{"$f":"'H2'!AZ10","v":-103223.58866706277},{"$f":"'H2'!BA10","v":5}]
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[null,"rho",{"$f":"Calculator!G5","v":5},null,"mg/cm3",null,"From Calculator tab (input)",null,null,null,null,null,null,null,null,null,null,null,null,null,"B_lv(2)=",109.419,"HD",null,null,null,null,null,4.0491951743486005,null,null,null,null,null,null,{"$f":"'H2'!AQ12","v":4},{"$f":"'H2'!AR12","v":-13036299.900321806},{"$f":"'H2'!AS12","v":7},null,{"$f":"'H2'!AU12","v":4},{"$f":"'H2'!AV12","v":4555681.0718014501},{"$f":"'H2'!AW12","v":7},null,{"$f":"'H2'!AY12","v":4},{"$f":"'H2'!AZ12","v":99677.139975380705},{"$f":"'H2'!BA12","v":7}]
[null,"rho",{"$f":"(C11/1000^2)*100^3","v":5},null,"kg/m3",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"B_lv(3)=",123.995,"HT",null,null,null,null,null,-7.8109451536722512,null,null,null,null,null,null,{"$f":"'H2'!AQ13","v":3},{"$f":"'H2'!AR13","v":0},{"$f":"'H2'!AS13","v":8},null,{"$f":"'H2'!AU13","v":3},{"$f":"'H2'!AV13","v":0},{"$f":"'H2'!AW13","v":8},null,{"$f":"'H2'!AY13","v":3},{"$f":"'H2'!AZ13","v":0},{"$f":"'H2'!BA13","v":8}]
[null,"rho",{"$f":"C12/C5","v":994.00574773883568},null,"mol/m3",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"B_lv(4)=",130.249,"D2",null,null,null,null,null,7.1588320681765971,null,null,null,null,null,null,{"$f":"'H2'!AQ14","v":2},{"$f":"'H2'!AR14","v":19119562.491660982},{"$f":"'H2'!AS14","v":9},null,{"$f":"'H2'!AU14","v":2},{"$f":"'H2'!AV14","v":-6356951.7740712306},{"$f":"'H2'!AW14","v":9},null,{"$f":"'H2'!AY14","v":2},{"$f":"'H2'!AZ14","v":-172342.06004028441},{"$f":"'H2'!BA14","v":9}]
[null,"T",{"$f":"Calculator!G6","v":32},null,"K",null,"From Calculator tab (input)",null,null,null,null,null,null,null,null,null,null,null,null,null,"B_lv(5)=",147.34899999999999,"DT",null,null,null,null,null,-3.5046454031931402,null,null,null,null,null,null,{"$f":"'H2'!AQ15","v":1},{"$f":"'H2'!AR15","v":-12000860.644828159},{"$f":"'H2'!AS15","v":10},null,{"$f":"'H2'!AU15","v":1},{"$f":"'H2'!AV15","v":4654836.4059023354},{"$f":"'H2'!AW15","v":10},null,{"$f":"'H2'!AY15","v":1},{"$f":"'H2'!AZ15","v":160840.14366994594},{"$f":"'H2'!BA15","v":10}]
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[null,"B_PIMC",{"$f":"((P24+P25*C14)/(P26+P27*C14+P28*C14^2))/100^3","v":-8.8194848539010191E-5},null,"m3/mol",null,"Garberoglio et al. (2012) 15K to 350K"]
[null,"B_Souers",{"$f":"C9*C14^C8","v":-9.1019815382151152E-5},null,"m3/mol",null,"Souers Eqn. 4.28 ",null,null,null,null,null,null,null,null,null,null,null,null,null,"C_lv(1)=",1.9804200000000001,"H2",null,null,null,null,null,null,null,null,null,null,null,null,"Tr,L","Tr,U","C_H2"]
[null,"C_Data",{"$f":"$AC$20/100^6","v":1.5060722884168934E-9},null,"m6/mol2",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"C_lv(2)=",1.5775600000000001,"HD",null,null,null,null,null,null,null,null,null,null,null,null,0.42,0.6,{"$f":"IF(AND($C$15>=AJ18,$C$15<=AK18),$AK$5*$C$15^10 + $AK$6*$C$15^9 + $AK$7*$C$15^8 + $AK$8*$C$15^7 + $AK$9*$C$15^6 + $AK$10*$C$15^5 + $AK$11*$C$15^4 + $AK$12*$C$15^3+ $AK$13*$C$15^2 + $AK$14*$C$15^1 + $AK$15,\"\")","v":""}]
[null,"C_Souers",{"$f":"0.0000000229*C14^(-0.786)","v":1.5024070034355146E-9},null,"m6/mol2",null,"(Souers Eq. 4.29)",null,null,null,null,null,null,null,null,null,null,null,null,null,"C_lv(3)=",1.3444,"HT",null,null,null,null,null,"Predicted Third Virial Coefficient",null,null,null,null,null,null,0.6,0.9,{"$f":"IF(AND($C$15>AJ19,$C$15<=AK19),$AO$5*$C$15^10 + $AO$6*$C$15^9 + $AO$7*$C$15^8 + $AO$8*$C$15^7 + $AO$9*$C$15^6 + $AO$10*$C$15^5 + $AO$11*$C$15^4 + $AO$12*$C$15^3+ $AO$13*$C$15^2 + $AO$14*$C$15^1 + $AO$15,\"\")","v":1612.5429383785231}]
[null,"P_PIMC & Data",{"$f":"$C$4*$C$14*($C$13+$C$16*$C$13^2+$C$19*$C$13^3)","v":241675.63331015949},null,"Pa",null,"Uses only second virial coefficient (PIMC)",null,null,null,null,null,null,null,null,null,null,null,null,null,"C_lv(4)=",1.3896200000000001,"D2",null,null,null,null,null,{"$f":"(AC$5*$C$15^10 + AC$6*$C$15^9 + AC$7*$C$15^8 + AC$8*$C$15^7 + AC$9*$C$15^6 + AC$10*$C$15^5 + AC$11*$C$15^4 + AC$12*$C$15^3+ AC$13*$C$15^2 + AC$14*$C$15^1 +AC$15)*AVERAGE(AL18:AL22)","v":1506.0722884168933},"C_DT","cm6/mol2",null,null,null,null,0.9,2.56,{"$f":"IF(AND($C$15>AJ20,$C$15<=AK20),$AS$5*$C$15^10 + $AS$6*$C$15^9 + $AS$7*$C$15^8 + $AS$8*$C$15^7 + $AS$9*$C$15^6 + $AS$10*$C$15^5 + $AS$11*$C$15^4 + $AS$12*$C$15^3+ $AS$13*$C$15^2 + $AS$14*$C$15^1 + $AS$15,\"\")","v":""},"cm6/mol2"]
[null,"P_Souers",{"$f":"$C$4*$C$14*($C$13+$C$17*$C$13^2+$C$19*$C$13^3)","v":240932.99853408453},null,"Pa",null,"The calculated pressure for this page",null,null,null,null,null,null,null,null,null,null,null,null,null,"C_lv(5)=",1.0495000000000001,"DT",null,null,null,null,null,null,null,null,null,null,null,null,0,0.42,{"$f":"IF(AND($C$15>=AJ21,$C$15<AK21),0,\"\")","v":""}]
[null,"P_virial",{"$f":"C20/133.32237","v":1812.7163004239985},null,"torr",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"C_lv(6)=",0.70799699999999999,"T2",null,null,null,null,null,null,null,null,null,null,null,null,2.56,100,{"$f":"IF(AND($C$15>=AJ22,$C$15<AK22),0,\"\")","v":""}]
[null,"P_Souers",{"$f":"C21/101325*760","v":1807.1461029943671},null,"torr"]
[null,"P_ideal",{"$f":"C4*C14*C13/133.32237","v":1983.6726555057091},null,"torr",null," ",null,null,null,null,null,null,null,"a",-1773700]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,"b",15553]
[null,"Na",6.0221415000000003E+23,null,"molecule/mol",null,null,null,null,null,null,null,null,null,"c",-2816.6]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,"d",518.77]
[null,"atoms/molecule",1,null,null,null,null,null,null,null,null,null,null,null,"f",0.66793999999999998]
[]
[null,"D or T atom density",{"$f":"C13*C26*C28","v":5.9860432646965739E+26},null,"atom D or T/m^3"]
[null,"D or T atom density",{"$f":"C30/100^3","v":5.9860432646965743E+20},null,"atom D or T/cc"]
[]
[]
[null,"Psat_DT",{"$f":"IF(C14>C41,\"supercritical\",EXP(V7-V14/C14+V21*LN(C14)))","v":4273.3510171999878},null,"torr"]
[]
[]
[null,"G. Garberoglio, P. Jankowski, K. Szalewicz, and A. Harvey, \"Second virial coefficients of H2 and its isotopologues from a six-dimensional potential\", J. Chem. Phys. 137, 154308 (2012)"]
[]
[]
[]
[null,"Tc",{"$f":"0.5*'D2'!C41+0.5*'T2'!C41","v":39.394999999999996},null,"K"]
[null,"Pc",{"$f":"0.5*'D2'!C42+0.5*'T2'!C42","v":13182.334073525784},null,"Torr"]
[null,"Ttp",{"$f":"0.5*'D2'!C43+0.5*'T2'!C43","v":19.645000000000003},null,"K"]

{"sheet":"D2+4He","index":20,"n_rows":58,"n_cols":7,"rows_kept":58,"cut":false,"hidden":false,"merged":[]}
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[null,"D2+4He"]
[]
[null,"R",8.3144621000000001,null,"Pa-m3/mol-K"]
[]
[null,"f_D",{"$f":"Calculator!G7","v":0.3},null,"n.u",null,"atom fraction from Calculator tab (input)"]
[null,"f_4He",{"$f":"1-C6","v":0.7},null,"n.u.",null,"atom fraction"]
[]
[null,"y_D2",{"$f":"1-C10","v":0.17647058823529416},null,"n.u.",null,"molecule fraction"]
[null,"y_4He",{"$f":"1-(1-C7)/(1+C7)","v":0.82352941176470584},null,"n.u.",null,"molecule fraction"]
[]
[null,"M_D2",4.0282039999999996E-3,null,"kg/mol",null,"(Souers Table 1.1)"]
[null,"M_4He",4.0026000000000003E-3,null,"kg/mol",null,"(Souers Table 1.1)"]
[]
[null,"M_mix",{"$f":"C9*C12+C10*C13","v":4.0071183529411768E-3},null,"kg/mol",null,"M_mix=y_4He*M_4He+y_D2*M_D2"]
[]
[null,"rho",{"$f":"Calculator!G5","v":5},null,"mg/cm3",null,"From Calculator tab (input)"]
[null,"rho",{"$f":"(C17/1000^2)*100^3","v":5},null,"kg/m3"]
[null,"rhoM_mix",{"$f":"C18/C15","v":1247.779466341457},null,"mol/m3"]
[null,"T",{"$f":"Calculator!G6","v":32},null,"K",null,"From Calculator tab (input)"]
[]
[null,"B_D2",{"$f":"'D2'!C16","v":-8.5152461860057022E-5},"m^3/mol",null,null,"PIMC Garberoglio et al. (2012)"]
[null,"B_4He",{"$f":"'4He'!C18","v":4.5862673758740494E-6},"m^3/mol",null,null,"Slaman & Aziz, International Journal of Thermophysics, Vol. 12, No. 5, 1991"]
[]
[null,"B_12",{"$f":"(C22+C23)/2","v":-4.0283097242091489E-5},"m^3/mol",null,null,"Second virial cross-coefficient assuming partial volume mixing. Wu & Yeo, SNU Journal of Education Research "]
[]
[null,"B_mix",{"$f":"C9^2*C22+C10^2*C23+2*C9*C10*C25","v":-1.1249978959878497E-5},"m^3/mol",null,null,"Smith & Vanness, Intro. To chemical engineering themodynamics, McGraw Hill (1975), Eqn. 1-103"]
[null,"C_mix",0,null,null,null,"Not using 3rd virial term here because we don't really have a mixing rule"]
[]
[null,"P_mix",{"$f":"C4*C20*(C19+C27*C19^2+C28*C19^3)","v":327327.40794014238},null,"Pa",null,"The calculated pressure for this page"]
[null,"P_virial",{"$f":"C30/133.32237","v":2455.1574348711501},null,"torr"]
[null,"P_ideal",{"$f":"C19*C4*C20/133.32237","v":2490.1123691825806},null,"torr"]
[]
[null,"Na",6.0221415000000003E+23,null,"molecule/mol"]
[]
[null,"D atoms/molecule D2",2]
[]
[null,"D atom density",{"$f":"C19*C34*C36*C9","v":2.6521074730950858E+26},null,"atom D/m^3"]
[null,"D atom density",{"$f":"C38/100^3","v":2.6521074730950859E+20},null,"atom D/cc"]
[]
[null,"4He atoms/molecule 4He",1]
[]
[null,"4He atom density",{"$f":"C19*C34*C41*C10","v":6.1882507705551986E+26},null,"atom 4He/m^3"]
[null,"4He atom density",{"$f":"C43/100^3","v":6.1882507705551985E+20},null,"atom 4He/cc"]
[]
[null,"Total atom density",{"$f":"C39+C44","v":8.8403582436502851E+20},null,"atom/cc"]
[]
[]
[]
[null,"Pp_D2",{"$f":"C9*C31","v":433.26307674196778},null,"torr"]
[null,"Psat_D2",{"$f":"'D2'!C34","v":4840.4098469550945},null,"torr"]
[]
[null,"Psat_Mix",{"$f":"IF(C51=\"supercritical\",C51,C51/C9)","v":27428.98913274553},null,"torr"]
[]
[null,"rho_sat_D2",{"$f":"'D2'!C35","v":14.135808094753884},null,"mg/cm3"]
[null,"mass fraction D2",{"$f":"C9*C12/(C9*C12+C10*C13)","v":0.17739918485063025}]
[]
[null,"rho_sat_Mix",{"$f":"IF(C55=\"supercritical\",\"supercritical\",C55/C56)","v":79.683613578361175},null,"mg/cm3"]

{"sheet":"He+Ne","index":21,"n_rows":59,"n_cols":21,"rows_kept":59,"cut":false,"hidden":false,"merged":[]}
[]
[null,"Ne+4He"]
[]
[null,"R",8.3144621000000001,null,"Pa-m3/mol-K"]
[]
[null,"f_Ne",{"$f":"Calculator!$G$10","v":1.7500000000000002E-2},null,"n.u",null,"atom fraction from Calculator tab (input)"]
[null,"f_4He",{"$f":"1-C6","v":0.98250000000000004},null,"n.u.",null,"atom fraction"]
[]
[null,"y_Ne",{"$f":"C6","v":1.7500000000000002E-2},null,"n.u.",null,"molecule fraction"]
[null,"y_4He",{"$f":"C7","v":0.98250000000000004},null,"n.u.",null,"molecule fraction"]
[]
[null,"M_Ne",2.0179699999999998E-2,null,"kg/mol"]
[null,"M_4He",4.0026000000000003E-3,null,"kg/mol",null,"(Souers Table 1.1)"]
[]
[null,"M_mix",{"$f":"C9*C12+C10*C13","v":4.2856992500000003E-3},null,"kg/mol",null,"M_mix=y_4He*M_4He+y_Ne*M_Ne"]
[]
[null,"rho",{"$f":"Calculator!G5","v":5},null,"mg/cm3",null,"From Calculator tab (input)"]
[null,"rho",{"$f":"(C17/1000^2)*100^3","v":5},null,"kg/m3"]
[null,"rhoM_mix",{"$f":"C18/C15","v":1166.6707597365819},null,"mol/m3"]
[null,"T",{"$f":"Calculator!G6","v":32},null,"K",null,"From Calculator tab (input)"]
[]
[null,"B_Ne",{"$f":"Ne!$C$56","v":-8.0677870912348166E-5},null,"m3/mol",null,"Sixth order polynomial fit from Wiebke 2012 - Up to fourth Virial coefficients from simple and efficient internal-coordinate sampling: Application to neon"]
[null,"B_4He",{"$f":"'4He'!$C$18","v":4.5862673758740494E-6},null,"m3/mol",null,"Slaman & Aziz, International Journal of Thermophysics, Vol. 12, No. 5, 1991, Eqn. 4"]
[]
[null,"B_12",{"$f":"(C22+C23)/2","v":-3.804580176823706E-5},null,"m3/mol",null,"Second virial cross-coefficient assuming partial volume mixing. Wu & Yeo, SNU Journal of Education Research "]
[]
[null,"B_mix",{"$f":"C9^2*C22+C10^2*C23+2*C9*C10*C25","v":3.0941449558301603E-6},null,"m3/mol",null,"Smith & Vanness, Intro. To chemical engineering themodynamics, McGraw Hill (1975), Eqn. 1-103"]
[null,"C_mix",0,null,null,null,"Not using 3rd virial term here because we don't really have a mixing rule"]
[]
[null,"P_mix",{"$f":"C4*C20*(C19+C27*C19^2+C28*C19^3)","v":311528.19874027133},null,"Pa",null,"The calculated pressure for this page"]
[null,"P_virial",{"$f":"C30/133.32237","v":2336.653621896095},null,"torr"]
[null,"P_ideal",{"$f":"C19*C4*C20/133.32237","v":2328.2489958756096},null,"torr"]
[]
[null,"Na",6.0221415000000003E+23,null,"molecule/mol"]
[]
[null,"Ne atoms/molecule Ne",1]
[]
[null,"Ne atom density",{"$f":"C19*C34*C36*C9","v":1.229524869833085E+25},null,"atom Ne/m^3"]
[null,"Ne atom density",{"$f":"C38/100^3","v":1.2295248698330849E+19},null,"atom Ne/cc"]
[]
[null,"4He atoms/molecule 4He",1]
[]
[null,"4He atom density",{"$f":"C19*C34*C41*C10","v":6.9029039120628911E+26},null,"atom 4He/m^3"]
[null,"4He atom density",{"$f":"C43/100^3","v":6.9029039120628908E+20},null,"atom 4He/cc"]
[]
[null,"Total atom density",{"$f":"C39+C44","v":7.0258563990461992E+20},null,"atom/cc"]
[]
[]
[]
[null,"Psat_Ne",{"$f":"(10^( Q$59- (R$59/(C20+S$59))))*(100000/101325)*760","v":3139.1003975552717},null,"torr",null,null,null,null,null,null,null,null,null,null,"Antoine Equation Parameters"]
[null,"Ppart_Ne",{"$f":"C6*C31","v":40.891438383181665},null,"torr"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"log10(P) = A − (B / (T + C))"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"    P = vapor pressure (bar)"]
[null,"Psat_Ne-He",{"$f":"IF(C20>27,\"supercritical\",C50/C9)","v":"supercritical"},null,"torr",null,null,null,null,null,null,null,null,null,null,"    T = temperature (K)"]
[]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"View plot Requires a Java capable browser."]
[]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"Temperature (K)","A","B","C","Reference","Comment"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"15.9 - 27.",3.7564099999999998,95.599000000000004,-1.5029999999999999,"Stull, 1947","Coefficents calculated by NIST from author's data"]

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["3.5 Critical constants and second virial coefficients of gases"]
[]
["The critical pressure pc, critical molar volume Vcm, and critical temperature Tc, are the values of the pressure p, molar volume Vm, and thermodynamic temperature T, at which the densities of coexisting liquid and gaseous phases become identical. At the critical point:"]
["    (1)","(∂p/∂V)T=Tc = 0     (∂2p/∂V2)T=Tc = 0 "]
["At temperatures above the critical temperature a gas cannot be liquefied."]
["The state of a gas can be accurately expressed by an equation of the form:"]
["    (2)","Z = pVm/RT= 1 + B/Vm +C/V2m + ..."]
["where R is the gas constant: R = (8.314 510 ± 0.000 070) J K−1 mol−1; B,C,..., are the second, third,..., virial coefficients which for a given substance are functions of temperature only; and Z is called the compression factor. As a rough rule, neglect of the third and higher virial coefficients in equation (2) leads to percentage errors 102 |δZ/Z| <x provided that p/pc < 0.2x1/2 at T/Tc = 0.6; or p/pc < 0.6x1/2 at T/Tc = 1; or p/pc < 1.3x1/2 at T/Tc = 2; or p/pc < 3x1/2 at T/Tc = 4."]
["The second virial coefficient B of a gas can be fitted, usually within experimental errors over the range of temperatures at which measurements have been made, by an equation of the form:"]
["    (3)","B/(cm3 mol−1) = a − b exp{c(K/T)}."]
["Values of a, b, and c are given, where possible, for the range of temperatures from TL to TU."]
["     For Ar, Kr, Xe, CH4, N2, O2, and CO accurately, and with useful but lower accuracy for other substances, the critical compression factor Zc = 0.29, and B is given by"]
["    (4)","Bpc/RTc = 0.599 − 0.467 exp(0.694Tc/T)."]
["An estimate of B for a substance with a value of Zc appreciably different from 0.29 can be obtained by the method described in The Properties of Gases and Liquids by Reid, Prausnitz, and Sherwood, 3rd edn, 1977, p. 53 (McGraw-Hill, New York). Experimental values of B can be found in The Virial Coefficients of Pure Gases and Mixtures, by Dymond and Smith, 2nd edn, 1980 (Clarendon Press, Oxford)."]
["Elements and inorganic compounds"]
["Element or Compound","pc","Vcm","Tc"," pcVcm","Coefficients of equations (3)",null,null,"TL","TU"]
[null,"MPa","cm3 mol−1","K","RTc","a","b","c","K","K"]
[]
[null,"  "]
["Ammonia   .   .   .   .   . ","11.35    ","   72.5","405.5   ",0.24399999999999999,"  44.3"," 23.6",766.6,273,"573  "]
["Argon    .   .   .   .   .   .",4.9000000000000004,74.599999999999994,"150.9   ",0.29099999999999998,154.19999999999999,119.3,105.1,80,1024]
["Bromine    .   .   .   .   .",10.3,"127 ","588      ",0.26800000000000002,"—","  —","—","—","—    "]
["Carbon dioxide     .   .   ","7.38    ","   94.0","304.1   ",0.27400000000000002,137.6," 87.7",325.7,220,"1100  "]
["Carbon disulphide .   .","7.9      ","173 ","552      ",0.29799999999999999,211,"167.1 ",538.70000000000005,280,"430  "]
["Carbon monoxide .   .","3.50    ","   93.1","132.9   ",0.29499999999999998,202.6,"154.2 ","  94.2","  90","573  "]
["Carbonyl chloride .   ."]
["    (phosgene)   .   .   .","5.67    ","190 ","455      ",0.28499999999999998,"—","—","—","—","—    "]
["Chlorine   .   .   .   .   .","7.98    ","124 ","416.9   ",0.28499999999999998,201.9,"131.8 ",409.9,360,"700  "]
["Cyanogen    .   .   .   .","6.0      ","—","400      ","—",746.9,"508.2 ",238,308,"423  "]
["Deuterium    .   .   .   .","1.65    ",60,"38.2   ",0.312,155.1,"132.5 ","  18.9","  18","423  "]
["Deuterium oxide   .   .","21.67    ","   56.3","643.9   ",0.22800000000000001,"−16.8","   3.37","1928.2 ",423,"773  "]
["Dinitrogen oxide   .   .","7.25    ","   97.4","309.6   ",0.27400000000000002,180.7,"114.8  ",305.39999999999998,200,"423  "]
["Fluorine   .   .   .   .   .","5.22    ",66,"144.3   ",0.28799999999999998,"  71.4",48,165,"  80","300  "]
["Helium     .   .   .   .   .","0.227  ","   57.2"," 5.19 ",0.30099999999999999,114.1,98.7,"       3.245","    7","150  "]
["Hydrogen    .   .   .   .","1.297  ","   65.0","33.2   ",0.30599999999999999,315,"289.7  ","     9.47","   14","400  "]
["Hydrogen bromide   .","8.55    ","—","363.2   ","—","—","—","—","—","—    "]
["Hydrogen chloride   .","8.31    ",81,"324.7   ",0.249,"  57.7",37.799999999999997,495.9,190,"480  "]
["Hydrogen cyanide   .","5.39    ","139  ","456.7   ",0.19700000000000001,"—","—","—","—","—    "]
["Hydrogen deuteride  ","1.48    ",63,"36.0   ",0.312,"—","—","—","—","—    "]
["Hydrogen fluoride   .","6.48    ",69,"461      ",0.11700000000000001,"—","—","—","—","—    "]
["Hydrogen iodide  .  ","8.31    ","—","424      ","—","—","—","—","—","—    "]
["Hydrogen sulphide  ","8.94    ","   98.5","373.2   ",0.28399999999999997,"  47.7",30.3,632.9,278,"493  "]
["Iodine   .   .   .   .   .","—       ","155  ","819      ","—","—","—","—","—","—    "]
["Krypton   .   .   .   .",5.5,91.2,209.4,0.28799999999999998,189.6,148,145.30000000000001,110,700]
["Mercury   .   .   .   .  ","172        ","   42.7","1750      ",0.505,"—","—","—","—","—    "]
["Neon   .   .   .   .   .   ","2.76    ","   41.7","44.4   ",0.311,"  81.0",63.6,"  30.7","  44","973  "]
["Nitrogen   .   .   .   .   ","3.39    ","   89.5","126.2   ",0.28899999999999998,185.4,"141.8  "," 88.7","  75","700  "]
["Nitrogen dioxide   .   ","10.1     ",84,"431      ",0.24,"—","—","—","—","—    "]
["Nitrogen oxide   .   .  ","6.48    ","   57.7","180      ",0.25,"  15.9",11,372.3,122,"311  "]
["Oxygen   .   .   .   .   . ","5.04    ","   73.4","154.6   ",0.28799999999999998,152.80000000000001,"117.0  ",108.8,"  90","400  "]
["Ozone   .   .   .   .   . ","5.57    ","   88.9","261.1   ",0.22800000000000001,"—","—","—","—","—    "]
["Phosphine   .   .   .   .","6.5      ","—","324.5   ","—",248.6,"164.9  ",276.39999999999998,190,"297  "]
["Radon   .   .   .   .   .  ","6.3      ","—","377      ","—","—","—","—","—","—    "]
["Silane   .   .   .   .   .   .","4.84    ","—","269.7   ","—","—","—","—","—","—    "]
["Silicon tetrachloride   .","3.59    ",326,"508.1   ",0.27700000000000002,"—","—","—","—","—    "]
["Silicon tetrafluoride   .","3.72    ","—","259.0   ","—",346.7,"257.2  ",185.5,206,"475  "]
["Sulphur   .   .   .   .   .","20.7     ","—","1314      ","—","—","—","—","—","—    "]
["Sulphur dioxide   .   .","7.88    ",122,"430.8   ",0.26900000000000002,134.4,72.5,606.5,265,"473  "]
["Sulphur hexafluoride ","3.77    ",199,"318.7   ",0.28299999999999997,422.1,"281.3  ",273.5,200,"525  "]
["Sulphur trioxide   .   .","8.20    ",127,"491.0   ",0.255,"—","—","—","—","—    "]
["Tin (IV) chloride  .   . ","3.75    ",351,"591.9   ",0.26700000000000002,"—","—","—","—","—    "]
["Uranium hexafluoride ","4.66    ",250,"505.8   ",0.27700000000000002,540.5,"380.9  ",445,321,"469  "]
["Water   .   .   .   .   .   .","22.06    ","     56.0","647.1   ",0.22900000000000001,"  33.0",15.2,"1300.7  ",293,"1248  "]
["Xenon   .   .   .   .   .   .",5.84,118,289.7,0.28699999999999998,245.6,190.9,200.2,160,650]
[]
["Organic compounds","    ",null,null,null,"   ",null,null,null,"  "]
["Acetaldehyde   .   .   .","—    ","—","461      ","—","−71.8",12.3,"1351   ",288,"476  "]
["Acetic acid       .   .   .","5.79    ",171,"592.7   ",0.20100000000000001,"—      ","—","—","—","—    "]
["Acetone    .   .   .   .   .","4.70    ",209,"508.1   ",0.23200000000000001,"—      ","—","—","—","—    "]
["Acetonitrile   .   .   .   .","4.85    ",173,"545.5   ",0.185,"—      ","—","—","—","—    "]
["Acetylene     .   .   .   .","6.14    ",113,"308.3   ",0.27,"  49.2",42.9,354.9,200,"273  "]
["Aniline    .   .   .   .   .   .","5.31    ",287,"699      ",0.26200000000000001,"— ","—","—","—","—    "]
["Benzene     .   .   .   .   .","4.90    ",256,"562.0   ",0.26800000000000002,571.4,"348.4  ",526.6,290,"600  "]
["Bromobenzene   .   .   .","4.52    ",324,"670      ",0.26300000000000001,"—","—","—","—","—    "]
["Bromoethane   .   .   .   .","6.23    ",215,"503.9   ",0.32,"—","—","—","—","—    "]
["Bromomethane   .   .   .","—    ","—","464      ","—","  51.1",42.4,792.2,244,"383  "]
["Bromotrifluoromethane"]
["    (R13B1)    .   .   .   .","3.97    ",196,340.2,0.27500000000000002,"—","—","—","—","—    "]
["Buta-1,3-diene   .   .   .","4.33    ",221,"425  ",0.27,"—","—","—","—","—    "]
["Butane      .   .   .   .   .","3.80    ",255,425.1,0.27400000000000002,165.4,135.4,"555   ","  250","400  "]
["Butanone    .   .   .   .   .","4.21    ",267,536.79999999999995,0.252,948.6,314.60000000000002,702.4,"  315","371  "]
["But-1-ene     .   .   .   .","4.02    ",240,419.6,0.27700000000000002,522.9,289.60000000000002,421.2,"  243","420  "]
["cis-But-2-ene   .   .   .","4.20    ",234,435.6,0.27100000000000002,"1369.5  ","  778.2  ",297.39999999999998,"  251","343  "]
["trans-But-2-ene       .","3.98    ",238,428.6,0.26600000000000001,"1245.0  ",763.3,284.3,"  243","333  "]
["Carbon tetrachloride  ","4.56    ",276,556.4,0.27200000000000002,607.6,463,461,"  316","419  "]
["Carbon tetrafluoride"]
["    (R14).   .   .   .      .","3.74    ",140,227.6,0.27600000000000002,"   256.32"," 172.80",206,"   175","625  "]
[]
["Chlorobenzene     .   .","4.52    ",308,632.4,0.26500000000000001,"— ","— ","— ","  —  ","—   "]
["Chlorodifluoromethane"]
["    (R22)   .   .   .   .   .","4.99    ",169,369.3,0.27400000000000002,374.7,270.2,287.8,"  298","473  "]
["Chloroethane    .   .   .","5.30    ","— ",460.4,"— ",182.4,"  88.4",717.9,"  273","605  "]
["Chloroform   .   .   .   .","5.47    ",239,536.4,0.29299999999999998,485.7,272.5,542.70000000000005,"  316","400  "]
["Chloromethane  .   .   .","6.68    ",139,416.2,0.26800000000000002,396.7,259.2,337.3,"  280","600  "]
["Chlorotrifluoromethane"]
["    (R13)   .   .   .   .   .","3.87    ",180,302,0.27800000000000002,388.6,282.89999999999998,229.5,"  192","533  "]
["Cyclohexane    .   .   .","4.07    ",308,553.5,0.27300000000000002,677.3,393.2,531.4,"  300","560  "]
["Cyclopentane   .   .   .","4.51    ",260,511.7,0.27500000000000002,"—","—","—"," —","—    "]
["Cyclopropane  .   .   .","5.58    ",162,398.3,0.27400000000000002,355.7,255.2,316.7,"  303","403  "]
["Dichlorodifluoromethane",null,null,null,null,null,null,null,"  "]
["    (R12)   .   .   .   .   .","4.14    ",217,385,0.28000000000000003,463.1,341.7,291.2,"  239","478  "]
["Dichlorofluoromethane"]
["    (R21)   .   .   .   .   .","5.18    ",196,451.6,0.27100000000000002,435,401.9,266.7,"  239","450  "]
["1,2-Dichlorotetra-",null,null,null,null,null,null,null,null,"  "]
["    fluoroethane (R114)","3.25    ",297,418.8,0.27700000000000002,639.9,431.5,361.3,"  296","504  "]
["Diethylamine     .   .   .","3.71    ",301,496.6,0.27,673,378,517.70000000000005,"  314","405  "]
["Diethyl ether     .   .   .","3.64    ",280,466.7,0.26200000000000001,968.3,346.6,552.29999999999995,"  280","400  "]
["Dimethylamine  .   .   . ","5.34    ","—",437.2,"—",407.7,234.2,456,"  312","405  "]
["Dimethyl ether      .   .","5.37    ",190,400,0.307,371,267.39999999999998,351.3,"  273","328  "]
["2,2-Dimethylpropane",3.2,311,433.8,0.27600000000000002,407,281,450,250,440]
["1,4-Dioxan      .   .   .","5.21    ",238,"587   ",0.254,"—","—","—","—","—    "]
["Ethane      .   .   .   .   .","4.87    ",146,305.3,0.27900000000000003,267.3,191.5,"256  ","  210","500  "]
["Ethanol     .   .   .   .   .","6.14    ",168,514,0.24099999999999999,864.6,"  45.4","1345    ","  313","399  "]
["Ethyl acetate     .   .   .","3.83    ",286,523.20000000000005,0.252,982.9,407.5," 598.1","  330","     399"]
["Ethylamine    .   .   .   .","5.62    ",182,"456   ",0.27,533.6,289," 452.3","  293","405  "]
["Ethylene    .   .   .   .   .","5.03    ",130,282.3,0.28000000000000003,278.89999999999998,193.5," 231.2","  181","448  "]
["Ethyl formate     .   .   .","4.74    ",229,508.5,0.25700000000000001,763.9,341," 542.6","  323","395  "]
["Ethyl methyl ether      .","4.40    ",221,437.8,0.26700000000000002,"—","—","—","—","—    "]
["Fluorobenzene      .   .","4.55    ",269,560.1,0.26300000000000001,613,360," 555.4","  318","623  "]
["Fluoromethane      .   .","5.88    ",113,317.8,0.252,269.2,172.8," 303.0","  273","423  "]
["Heptane    .   .   .   .   .","2.74    ",428,540.20000000000005,0.26100000000000001,982,523.9," 582.3","  300","700  "]
["Hept-1-ene   .   .   .   . ","—"," —",537.29999999999995,"—","1245.0  ",635.1," 530.9","  334","411  "]
["Hexane   .   .   .   .   .   .","3.02    ",368,507.6,0.26400000000000001,839.6,404.1," 572.6","  300","450  "]
["Hex-1-ene     .   .   .   .","—","—",504,"—",836.6,460.4," 507.1","  313","410  "]
["Iodobenzene  .   .   .   .","4.52    ",351,"721  ",0.26500000000000001,"—","—","—","—","—  "]
["Iodomethane    .   .   .","—","—","528  ","—",459.8,248," 476.0","  313","383  "]
["Isobutane    .   .   .   .","3.64    ",259,407.8,0.27800000000000002,270.3,192.1," 460   ","  250","440  "]
["Methane  .   .   .   .   .","4.60    ","    98.6",190.6,0.28599999999999998,206.4,159.5,133,"  110","600  "]
["Methanol    .   .   .   .","8.08    ",117,512.5,0.223,"14 ",3.9580000000000002,"1840    ","  280","400  "]
["Methyl acetate   .    .","4.69    ",228,506.8,0.254,762.9,336.7," 577.9","  323","391  "]
["Methylamine    .   .   .","7.61    ","—",430.7,"—","  85.3","  57.1"," 685.9","  293","550  "]
["2-Methylbutane   .   .","3.38    ",306,460.4,0.27,952.1,620.4," 355.8","  280","450  "]
["Methylcyclohexane  .","3.47    ",368,572.20000000000005,0.26800000000000002,"—","— ","— ","—","—   "]
["Methylcyclopentane","3.78    ",319,532.70000000000005,0.27200000000000002,"—","—","—","—","—   "]
["Methyl formate    .   .","6.00    ",172,487.2,0.255,581,269.3," 525.5","  319","397  "]
["2-Methylpentane     .","3.04    ",368,497.7,0.27,"—","—","—","—","—   "]
["2-Methylpropene    . ","4.00    ",239,417.9,0.27500000000000002,722.1,354.4," 405.8","  243","333  "]
["Naphthalene    .   .   .","4.05    ",407,748.5,0.26900000000000002,"—","—","—","—","—   "]
["Octafluorocyclobutane","2.78    ",324,388.5,0.27900000000000003,895.7,616.4," 285.6","  373","623  "]
["Octane.   .   .   .   .   .","2.49    ",492,568.70000000000005,0.25900000000000001,"1138.0  ",536.1," 672.5","  300","700  "]
["Oct-1-ene   .   .   .   .","—","—",566.70000000000005,"—","1328.0  ",631.5," 614.2","  359","412  "]
["Pentane   .   .   .   .   .","3.37    ",311,469.7,0.26800000000000002,377.9,237.6,"560  ","  270","500  "]
["Pent-1-ene  .   .   .   .","3.53    ","—",464.8,"—",655.7,344.2," 499.9","  294","410  "]
["Phenol .   .   .   .   .   .","6.1      ","—",694.2,"—","—","—","—","—","—   "]
["Propadiene  .   .   .   .","—","—","393  ","—",391.4,272,310.5,"  223","353  "]
["Propane  .   .   .   .   .","4.25    ",200,369.8,0.28100000000000003,322.8,220.3,350,240,330]
["Propan-1-ol .   .   .   .","5.17    ",218,536.79999999999995,0.252,861.9,297.3," 669.2","  378","423  "]
["Propene  .   .   .   .   .","4.60    ",181,364.8,0.27400000000000002,286.60000000000002,197,"349  ","  220","400  "]
["Propyne   .   .   .   .   .","5.63    ",164,402.4,0.27500000000000002,444.6,314.60000000000002," 292.2","  348"," 473  "]
["Pyridine    .   .   .   .   .","5.63    ",254,620,0.27700000000000002,796.1,398.8," 576.3","  347","438  "]
["Tetramethylsilane     .","2.82    ",362,448.6,0.27300000000000002,792.2,502.2," 403.4","  295","539  "]
["Toluene   .   .   .   .   .","4.11    ",316,591.79999999999995,0.26400000000000001,719.1,373.3," 646.4","  341","583  "]
["Trichlorofluoromethane","  "]
["    (R11)   .   .   .   .   .","4.41    ",248,471.2,0.27900000000000003,532.1,394.6," 351.2","  239","478  "]
["Triethylamine  .   .   .","3.03    ",389,535.6,0.26500000000000001,"1261.6  ",739.1," 442.1","  323","405  "]
["Trimethylamine    .   .","4.09    ",254,432.8,0.28799999999999998,747,466.5," 347.3","  298","375  "]
["2,2,4-Trimethylpentane","2.57    ",468,544,0.26600000000000001,"—","—","—","—","—   "]
[" m-Xylene   .   .   .   .","3.54    ",375,617,0.25900000000000001,"—","—","—","—","—   "]
[" o-Xylene    .   .   .   .","3.73    ",370,630.29999999999995,0.26300000000000001,"—","—","—","—","—   "]
[" p-Xylene    .   .   .   .","3.51    ",378,616.20000000000005,0.25900000000000001,"—","—","—","—","—   "]

{"sheet":"1%Ar+D2+4He","index":23,"n_rows":57,"n_cols":7,"rows_kept":57,"cut":false,"hidden":false,"merged":[]}
[]
[null,"D2+4He"]
[]
[null,"R",8.3144621000000001,null,"Pa-m3/mol-K"]
[]
[null,"f_D",{"$f":"Calculator!G8","v":0.29699999999999999},null,"n.u",null,"atom fraction from Calculator tab (input)"]
[null,"f_Ar",0.01,null,"n.u",null,"atom fraction"]
[null,"f_4He",{"$f":"1-SUM(C6:C7)","v":0.69300000000000006},null,"n.u.",null,"atom fraction"]
[]
[null,"y_D2",{"$f":"C6/2 / ($C$6/2+$C$7+$C$8)","v":0.17439812096300644},null,"n.u.",null,"molecule fraction"]
[null,"y_Ar",{"$f":"C7 / ($C$6/2+$C$7+$C$8)","v":1.1743981209630064E-2},null,"n.u.",null,"molecule fraction"]
[null,"y_4He",{"$f":"C8 / ($C$6/2+$C$7+$C$8)","v":0.81385789782736351},null,"n.u.",null,"molecule fraction"]
[]
[null,"M_D2",{"$f":"'D2'!$C$5","v":4.0282039999999996E-3},null,"kg/mol",null,"(Souers Table 1.1)"]
[null,"M_Ar",{"$f":"Ar!$C$5","v":3.9947999999999997E-2},null,"kg/mol",null,"Google"]
[null,"M_4He",{"$f":"'4He'!$C$5","v":4.0026000000000003E-3},null,"kg/mol",null,"(Souers Table 1.1)"]
[]
[null,"M_mix",{"$f":"C10*C14+C11*C15+C12*C16","v":4.4292073916617734E-3},null,"kg/mol",null,"M_mix=y_4He*M_4He+y_D2*M_D2+y_Ar*M_Ar"]
[]
[null,"rho",{"$f":"Calculator!G5","v":5},null,"mg/cm3",null,"From Calculator tab (input)"]
[null,"rho",{"$f":"(C20/1000^2)*100^3","v":5},null,"kg/m3"]
[null,"rhoM_mix",{"$f":"C21/C18","v":1128.870147153817},null,"mol/m3"]
[null,"T",{"$f":"Calculator!G6","v":32},null,"K",null,"From Calculator tab (input)"]
[]
[1,"B_D2",{"$f":"'D2'!C16","v":-8.5152461860057022E-5},null,"m3/mol",null,"PIMC Garberoglio et al. (2012)"]
[3,"B_Ar",{"$f":"('VC List'!F21-'VC List'!G21*EXP('VC List'!H21/C23))/100^3","v":-3.0301909623335803E-3},null,"m3/mol"]
[2,"B_4He",{"$f":"'4He'!C18","v":4.5862673758740494E-6},null,"m3/mol",null,"Slaman & Aziz, International Journal of Thermophysics, Vol. 12, No. 5, 1991"]
[]
[null,"B_12",{"$f":"(C25+C27)/2","v":-4.0283097242091489E-5},null,"m3/mol",null,"Second virial cross-coefficient assuming partial volume mixing. Wu & Yeo, SNU Journal of Education Research "]
[null,"B_13",{"$f":"(C25+C26)/2","v":-1.5576717120968186E-3},null,"m3/mol"]
[null,"B_23",{"$f":"(C26+C27)/2","v":-1.5128023474788531E-3},null,"m3/mol"]
[]
[null,"B_mix",{"$f":"(C10^2*C25+C12^2*C27+2*C10*C12*C29) +(C10^2*C25+C11^2*C26+2*C10*C11*C30) +(C12^2*C27+C11^2*C26+2*C12*C11*C31)","v":-4.6674397856196285E-5},null,"m3/mol",null,"Smith & Vanness, Intro. To chemical engineering themodynamics, McGraw Hill (1975), Eqn. 1-103"]
[null,"C_mix",0,null,"m6/mol2",null,"Not using 3rd virial term here because we don't really have a mixing rule"]
[]
[null,"P_mix",{"$f":"C4*C23*(C22+C33*C22^2+C34*C22^3)","v":284525.07836349198},null,"Pa",null,"The calculated pressure for this page"]
[null,"P_virial",{"$f":"C36/133.32237","v":2134.1135652140892},null,"torr"]
[null,"P_ideal",{"$f":"C22*C4*C23/133.32237","v":2252.8127705697002},null,"torr"]
[]
[null,"Na",6.0221415000000003E+23,null,"molecule/mol"]
[]
[null,"D atoms/molecule D2",2]
[]
[null,"D atom density",{"$f":"C22*C40*C42*C10","v":2.3711921093387834E+26},null,"atom D/m^3"]
[null,"D atom density",{"$f":"C44/100^3","v":2.3711921093387836E+20},null,"atom D/cc"]
[]
[null,"Ar atoms/molecule Ar",1]
[]
[null,"Ar atom density",{"$f":"C22*C40*C52*C11","v":7.9838118159555009E+24},null,"atom Ar/m^3"]
[null,"Ar atom density",{"$f":"C49/100^3","v":7.9838118159555011E+18},null,"atom Ar/cc"]
[]
[null,"4He atoms/molecule 4He",1]
[]
[null,"4He atom density",{"$f":"C22*C40*C52*C12","v":5.5327815884571623E+26},null,"atom 4He/m^3"]
[null,"4He atom density",{"$f":"C54/100^3","v":5.532781588457162E+20},null,"atom 4He/cc"]
[]
[null,"Total atom density",{"$f":"C45+C50+C55","v":7.9838118159555009E+20},null,"atom/cc"]

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[null,"H2+4He"]
[]
[null,"R",8.3144621000000001,null,"Pa-m3/mol-K"]
[]
[null,"f_D",{"$f":"Calculator!G8","v":0.29699999999999999},null,"n.u",null,"atom fraction from Calculator tab (input)"]
[null,"f_Ar",0.01,null,"n.u",null,"atom fraction"]
[null,"f_4He",{"$f":"1-SUM(C6:C7)","v":0.69300000000000006},null,"n.u.",null,"atom fraction"]
[]
[null,"y_H2",{"$f":"C6/2 / ($C$6/2+$C$7+$C$8)","v":0.17439812096300644},null,"n.u.",null,"molecule fraction"]
[null,"y_Ar",{"$f":"C7 / ($C$6/2+$C$7+$C$8)","v":1.1743981209630064E-2},null,"n.u.",null,"molecule fraction"]
[null,"y_4He",{"$f":"C8 / ($C$6/2+$C$7+$C$8)","v":0.81385789782736351},null,"n.u.",null,"molecule fraction"]
[]
[null,"M_H2",{"$f":"'H2'!$C$5","v":2.0156499999999999E-3},null,"kg/mol",null,"(Souers Table 1.1)"]
[null,"M_Ar",{"$f":"Ar!$C$5","v":3.9947999999999997E-2},null,"kg/mol",null,"Google"]
[null,"M_4He",{"$f":"'4He'!$C$5","v":4.0026000000000003E-3},null,"kg/mol",null,"(Souers Table 1.1)"]
[]
[null,"M_mix",{"$f":"C10*C14+C11*C15+C12*C16","v":4.0782217557251916E-3},null,"kg/mol",null,"M_mix=y_4He*M_4He+y_D2*M_D2+y_Ar*M_Ar"]
[]
[null,"rho",{"$f":"Calculator!G5","v":5},null,"mg/cm3",null,"From Calculator tab (input)"]
[null,"rho",{"$f":"(C20/1000^2)*100^3","v":5},null,"kg/m3"]
[null,"rhoM_mix",{"$f":"C21/C18","v":1226.0245517499814},null,"mol/m3"]
[null,"T",{"$f":"Calculator!G6","v":32},null,"K",null,"From Calculator tab (input)"]
[]
[1,"B_H2",{"$f":"'H2'!C16","v":-7.2850201329011251E-5},null,"m3/mol",null,"PIMC Garberoglio et al. (2012)"]
[3,"B_Ar",{"$f":"('VC List'!F21-'VC List'!G21*EXP('VC List'!H21/C23))/100^3","v":-3.0301909623335803E-3},null,"m3/mol"]
[2,"B_4He",{"$f":"'4He'!C18","v":4.5862673758740494E-6},null,"m3/mol",null,"Slaman & Aziz, International Journal of Thermophysics, Vol. 12, No. 5, 1991"]
[]
[null,"B_12",{"$f":"(C25+C27)/2","v":-3.4131966976568603E-5},null,"m3/mol",null,"Second virial cross-coefficient assuming partial volume mixing. Wu & Yeo, SNU Journal of Education Research "]
[null,"B_13",{"$f":"(C25+C26)/2","v":-1.5515205818312958E-3},null,"m3/mol"]
[null,"B_23",{"$f":"(C26+C27)/2","v":-1.5128023474788531E-3},null,"m3/mol"]
[]
[null,"B_mix",{"$f":"(C10^2*C25+C12^2*C27+2*C10*C12*C29) +(C10^2*C25+C11^2*C26+2*C10*C11*C30) +(C12^2*C27+C11^2*C26+2*C12*C11*C31)","v":-4.4154737116076806E-5},null,"m3/mol",null,"Smith & Vanness, Intro. To chemical engineering themodynamics, McGraw Hill (1975), Eqn. 1-103"]
[null,"C_mix",0,null,"m6/mol2",null,"Not using 3rd virial term here because we don't really have a mixing rule"]
[]
[null,"P_mix",{"$f":"C4*C23*(C22+C33*C22^2+C34*C22^3)","v":308540.76689323044},null,"Pa",null,"The calculated pressure for this page"]
[null,"P_virial",{"$f":"C36/133.32237","v":2314.2460405799147},null,"torr"]
[null,"P_ideal",{"$f":"C22*C4*C23/133.32237","v":2446.6975003086932},null,"torr"]
[]
[null,"Na",6.0221415000000003E+23,null,"molecule/mol"]
[]
[null,"H atoms/molecule H2",2]
[]
[null,"H atom density",{"$f":"C22*C40*C42*C10","v":2.5752649676270118E+26},null,"atom D/m^3"]
[null,"H atom density",{"$f":"C44/100^3","v":2.5752649676270119E+20},null,"atom D/cc"]
[]
[null,"Ar atoms/molecule Ar",1]
[]
[null,"Ar atom density",{"$f":"C22*C40*C52*C11","v":8.670925816925966E+24},null,"atom Ar/m^3"]
[null,"Ar atom density",{"$f":"C49/100^3","v":8.6709258169259663E+18},null,"atom Ar/cc"]
[]
[null,"4He atoms/molecule 4He",1]
[]
[null,"4He atom density",{"$f":"C22*C40*C52*C12","v":6.0089515911296948E+26},null,"atom 4He/m^3"]
[null,"4He atom density",{"$f":"C54/100^3","v":6.0089515911296949E+20},null,"atom 4He/cc"]
[]
[null,"Total atom density",{"$f":"C45+C50+C55","v":8.6709258169259668E+20},null,"atom/cc"]

{"sheet":"1%Ar+D2+3He","index":25,"n_rows":57,"n_cols":7,"rows_kept":57,"cut":false,"hidden":false,"merged":[]}
[]
[null,"D2+3He"]
[]
[null,"R",8.3144621000000001,null,"Pa-m3/mol-K"]
[]
[null,"f_D",{"$f":"Calculator!G8","v":0.29699999999999999},null,"n.u",null,"atom fraction from Calculator tab (input)"]
[null,"f_Ar",0.01,null,"n.u",null,"atom fraction"]
[null,"f_3He",{"$f":"1-SUM(C6:C7)","v":0.69300000000000006},null,"n.u.",null,"atom fraction"]
[]
[null,"y_D2",{"$f":"C6/2 / ($C$6/2+$C$7+$C$8)","v":0.17439812096300644},null,"n.u.",null,"molecule fraction"]
[null,"y_Ar",{"$f":"C7 / ($C$6/2+$C$7+$C$8)","v":1.1743981209630064E-2},null,"n.u.",null,"molecule fraction"]
[null,"y_3He",{"$f":"C8 / ($C$6/2+$C$7+$C$8)","v":0.81385789782736351},null,"n.u.",null,"molecule fraction"]
[]
[null,"M_D2",{"$f":"'D2'!$C$5","v":4.0282039999999996E-3},null,"kg/mol",null,"(Souers Table 1.1)"]
[null,"M_Ar",{"$f":"Ar!$C$5","v":3.9947999999999997E-2},null,"kg/mol",null,"Google"]
[null,"M_3He",{"$f":"'3He'!$C$5","v":3.016E-3},null,"kg/mol",null,"(Souers Table 1.1)"]
[]
[null,"M_mix",{"$f":"C10*C14+C11*C15+C12*C16","v":3.6262551896652966E-3},null,"kg/mol",null,"M_mix=y_3He*M_3He+y_D2*M_D2+y_Ar*M_Ar"]
[]
[null,"rho",{"$f":"Calculator!G5","v":5},null,"mg/cm3",null,"From Calculator tab (input)"]
[null,"rho",{"$f":"(C20/1000^2)*100^3","v":5},null,"kg/m3"]
[null,"rhoM_mix",{"$f":"C21/C18","v":1378.832911221976},null,"mol/m3"]
[null,"T",{"$f":"Calculator!G6","v":32},null,"K",null,"From Calculator tab (input)"]
[]
[1,"B_D2",{"$f":"'D2'!C16","v":-8.5152461860057022E-5},null,"m3/mol",null,"PIMC Garberoglio et al. (2012)"]
[3,"B_Ar",{"$f":"('VC List'!F21-'VC List'!G21*EXP('VC List'!H21/C23))/100^3","v":-3.0301909623335803E-3},null,"m3/mol"]
[2,"B_3He",{"$f":"'3He'!C18","v":6.1294645006411293E-6},null,"m3/mol",null,"Slaman & Aziz, International Journal of Thermophysics, Vol. 12, No. 5, 1991"]
[]
[null,"B_12",{"$f":"(C25+C27)/2","v":-3.9511498679707949E-5},null,"m3/mol",null,"Second virial cross-coefficient assuming partial volume mixing. Wu & Yeo, SNU Journal of Education Research "]
[null,"B_13",{"$f":"(C25+C26)/2","v":-1.5576717120968186E-3},null,"m3/mol"]
[null,"B_23",{"$f":"(C26+C27)/2","v":-1.5120307489164696E-3},null,"m3/mol"]
[]
[null,"B_mix",{"$f":"(C10^2*C25+C12^2*C27+2*C10*C12*C29) +(C10^2*C25+C11^2*C26+2*C10*C11*C30) +(C12^2*C27+C11^2*C26+2*C12*C11*C31)","v":-4.4396295421885502E-5},null,"m3/mol",null,"Smith & Vanness, Intro. To chemical engineering themodynamics, McGraw Hill (1975), Eqn. 1-103"]
[null,"C_mix",0,null,"m6/mol2",null,"Not using 3rd virial term here because we don't really have a mixing rule"]
[]
[null,"P_mix",{"$f":"C4*C23*(C22+C33*C22^2+C34*C22^3)","v":344399.00272403948},null,"Pa",null,"The calculated pressure for this page"]
[null,"P_virial",{"$f":"C36/133.32237","v":2583.2049244552095},null,"torr"]
[null,"P_ideal",{"$f":"C22*C4*C23/133.32237","v":2751.6472100129117},null,"torr"]
[]
[null,"Na",6.0221415000000003E+23,null,"molecule/mol"]
[]
[null,"D atoms/molecule D2",2]
[]
[null,"D atom density",{"$f":"C22*C40*C42*C10","v":2.8962389761385744E+26},null,"atom D/m^3"]
[null,"D atom density",{"$f":"C44/100^3","v":2.8962389761385746E+20},null,"atom D/cc"]
[]
[null,"Ar atoms/molecule Ar",1]
[]
[null,"Ar atom density",{"$f":"C22*C40*C52*C11","v":9.751646384304965E+24},null,"atom Ar/m^3"]
[null,"Ar atom density",{"$f":"C49/100^3","v":9.7516463843049656E+18},null,"atom Ar/cc"]
[]
[null,"3He atoms/molecule 3He",1]
[]
[null,"3He atom density",{"$f":"C22*C40*C52*C12","v":6.7578909443233416E+26},null,"atom 3He/m^3"]
[null,"3He atom density",{"$f":"C54/100^3","v":6.7578909443233415E+20},null,"atom 3He/cc"]
[]
[null,"Total atom density",{"$f":"C45+C50+C55","v":9.7516463843049656E+20},null,"atom/cc"]

{"sheet":"THD_EquilibriumCalculator","index":26,"n_rows":1035,"n_cols":35,"rows_kept":1035,"cut":false,"hidden":false,"merged":[]}
[]
[null,null,null,null,null,null,null," "," "," ",null,null,null,null,null,null,null,null,"Here's what we're solving:"]
[]
[null,"Temperature is from 'Calculator' worksheet",null,null,null,null,null,"Nominal T:H:D fractions also from 'Calculator' worksheet:"]
[null,null,null,null,null,null,null,"fo_T2","fo_D2","fo_H2",null,null,null,null,"check_sum"]
["T",{"$f":"Calculator!G6","v":32},"(K)",null,null,null,null,{"$f":"Calculator!G11","v":0.5},{"$f":"Calculator!G13","v":0.5},{"$f":"Calculator!G12","v":0},null,null,null,null,{"$f":"SUM(H6:J6)","v":1}]
[]
[null,"K_DT",null,"K_HD",null,"K_HT",null,"f_T2","f_D2","f_H2","f_DT","f_HD","f_HT"]
[null,{"$f":"INDEX($A$15:$B$29,MATCH(B6,$A$15:$A$29,1),2)+(B6-INDEX($A$15:$B$29,MATCH(B6,$A$15:$A$29,1),1))*(INDEX($A$15:$B$29, MATCH($B6,$A$15:$A$29,1)+1,2)-INDEX($A$15:$B$29, MATCH($B6,$A$15:$A$29,1),2))/(INDEX($A$15:$B$29, MATCH($B6,$A$15:$A$29,1)+1,1)-INDEX($A$15:$B$29,MATCH($B6,$A$15:$A$29,1),1))","v":2.1379999999999999},null,{"$f":"INDEX($C$15:$D$29,MATCH(B6,$C$15:$C$29,1),2)+(B6-INDEX($C$15:$D$29,MATCH(B6,$C$15:$C$29,1),1))*(INDEX($C$15:$D$29, MATCH($B6,$C$15:$C$29,1)+1,2)-INDEX($C$15:$D$29, MATCH($B6,$C$15:$C$29,1),2))/(INDEX($C$15:$D$29, MATCH($B6,$C$15:$C$29,1)+1,1)-INDEX($C$15:$D$29,MATCH($B6,$C$15:$C$29,1),1))","v":0.58199999999999996},null,{"$f":"INDEX($E$15:$F$29,MATCH(B6,$E$15:$E$29,1),2)+(B6-INDEX($E$15:$F$29,MATCH(B6,$E$15:$E$29,1),1))*(INDEX($E$15:$F$29, MATCH($B6,$E$15:$E$29,1)+1,2)-INDEX($E$15:$F$29, MATCH($B6,$E$15:$E$29,1),2))/(INDEX($E$15:$F$29, MATCH($B6,$E$15:$E$29,1)+1,1)-INDEX($E$15:$F$29,MATCH($B6,$E$15:$E$29,1),1))","v":6.3600000000000004E-2},null,{"$f":"E1035","v":0.28883451229068791},0.28883451229068791,0,0.42233097541862424,0,0,null,{"$f":"SUM(H9:M9)","v":1}]
[null," "]
[null,null,null,null,null,null,null,null,null,null,null,"f_min",{"$f":"ABS(2*H9+1*M9+1*K9-2*H6)+ABS(2*J9+1*M9+1*L9-2*J6)+ABS(2*I9+1*L9+1*K9-2*I6)+ABS(M9^2-F9*J9*H9)+ABS(L9^2-D9*J9*I9)+ABS(K9^2-B9*I9*H9)","v":0}]
[]
["Equilibrium constants [Souers]"]
["T(K)","K_DT","T(K)","K_HD","T(K)","K_HT"]
[0,0,0,0,0,0]
[4.2,4.8000000000000001E-2,4.2,4.9000000000000002E-8,4.2,2.0000000000000001E-17]
[6,0.2,6,1.4E-5,6,3.9999999999999999E-12]
[8,0.47,8,3.6000000000000002E-4,8,5.0000000000000001E-9]
[10,0.78,10,2.5999999999999999E-3,10,3.8000000000000001E-7]
[12,1.1000000000000001,12,9.5999999999999992E-3,12,6.4999999999999996E-6]
[15,1.46,15,3.5999999999999997E-2,15,1.1E-4]
[20,1.74,20,0.13,20,2E-3]
[25,1.94,25,0.28999999999999998,25,1.0999999999999999E-2]
[30,2.09,30,0.49,30,3.4000000000000002E-2]
[50,2.57,50,1.41,50,0.33]
[77.400000000000006,3.06,77.400000000000006,1.94,77.400000000000006,0.64,null," "]
[100,3.29,100,2.2599999999999998,100,0.95]
[200,3.69,200,2.9,200,1.94]
[301,3.82,301,3.26,301,2.58]
[]
[]
[]
[]
[null,"DT","HD","HT","T2","D2","H2","DT","HD","HT","Factor","sum H","sum D","sum T",null,null,"Factor H","Factor D","Factor T",null,"Min",null,"HD","HT","DT",null,"H2","Sum H",null,"D2","Sum D",null,"T2","Sum T",1]
[0,0,0,0,{"$f":"H6","v":0.5},{"$f":"I6","v":0.5},{"$f":"J6","v":0},{"$f":"SQRT($B$9*F35*E35)","v":0.73109506905736954},{"$f":"SQRT($D$9*G35*F35)","v":0},{"$f":"SQRT($F$9*G35*E35)","v":0},null,{"$f":"G35+0.5*I35+0.5*J35","v":0},{"$f":"F35+0.5*I35+0.5*H35","v":0.86554753452868471},{"$f":"E35+0.5*J35+0.5*H35","v":0.86554753452868471},null,null,{"$f":"IF($G$35=0,0,$G$35/L35)","v":0},{"$f":"IF($F$35=0,0,$F$35/M35)","v":0.57766902458137581},{"$f":"IF($E$35=0,0,$E$35/N35)","v":0.57766902458137581},null,{"$f":"MIN(Q35:S35)","v":0},null,{"$f":"MIN(Q35,R35)*I35","v":0},{"$f":"MIN(Q35,S35)*J35","v":0},{"$f":"MIN(R35,S35)*H35","v":0.42233097541862424},null,{"$f":"$G$35-0.5*SUM(W35,X35)","v":0},{"$f":"0.5*W35+0.5*X35+AA35","v":0},null,{"$f":"$F$35-0.5*SUM(W35,Y35)","v":0.28883451229068791},{"$f":"0.5*W35+0.5*Y35+AD35","v":0.5},null,{"$f":"$E$35-0.5*SUM(X35:Y35)","v":0.28883451229068791},{"$f":"0.5*X35+0.5*Y35+AG35","v":0.5}]
[1,{"$f":"Y35","v":0.42233097541862424},{"$f":"W35","v":0},{"$f":"X35","v":0},{"$f":"AG35","v":0.28883451229068791},{"$f":"AD35","v":0.28883451229068791},{"$f":"AA35","v":0},0.42233097541862424,0,0,null,0,0.5,0.5,null,null,{"$f":"IF($G$35=0,0,$G$35/L36)","v":0},{"$f":"IF($F$35=0,0,$F$35/M36)","v":1},{"$f":"IF($E$35=0,0,$E$35/N36)","v":1},null,{"$f":"MIN(Q36:S36)","v":0},null,{"$f":"MIN(Q36,R36)*I36","v":0},{"$f":"MIN(Q36,S36)*J36","v":0},{"$f":"MIN(R36,S36)*H36","v":0.42233097541862424},null,{"$f":"$G$35-0.5*SUM(W36,X36)","v":0},{"$f":"0.5*W36+0.5*X36+AA36","v":0},null,{"$f":"$F$35-0.5*SUM(W36,Y36)","v":0.28883451229068791},{"$f":"0.5*W36+0.5*Y36+AD36","v":0.5},null,{"$f":"$E$35-0.5*SUM(X36:Y36)","v":0.28883451229068791},{"$f":"0.5*X36+0.5*Y36+AG36","v":0.5}]
[2,{"$f":"Y36","v":0.42233097541862424},{"$f":"W36","v":0},{"$f":"X36","v":0},0.28883451229068791,0.28883451229068791,{"$f":"AA36","v":0},0.42233097541862424,0,0,null,0,0.5,0.5,null,null,0,1,1,null,0,null,0,0,0.42233097541862424,null,0,{"$f":"0.5*W37+0.5*X37+AA37","v":0},null,{"$f":"$F$35-0.5*SUM(W37,Y37)","v":0.28883451229068791},{"$f":"0.5*W37+0.5*Y37+AD37","v":0.5},null,{"$f":"$E$35-0.5*SUM(X37:Y37)","v":0.28883451229068791},{"$f":"0.5*X37+0.5*Y37+AG37","v":0.5}]
[3,0.42233097541862424,{"$f":"W37","v":0},0,0.28883451229068791,0.28883451229068791,{"$f":"AA37","v":0},0.42233097541862424,0,0,null,0,0.5,0.5,null,null,0,1,1,null,0,null,0,0,0.42233097541862424,null,0,0,null,0.28883451229068791,0.5,null,0.28883451229068791,0.5]
[4,0.42233097541862424,0,0,0.28883451229068791,0.28883451229068791,0,0.42233097541862424,0,0,null,0,0.5,0.5,null,null,0,1,1,null,0,null,0,0,0.42233097541862424,null,0,0,null,0.28883451229068791,0.5,null,0.28883451229068791,0.5]
[5,0.42233097541862424,0,0,0.28883451229068791,0.28883451229068791,0,0.42233097541862424,0,0,null,0,0.5,0.5,null,null,0,1,1,null,0,null,0,0,0.42233097541862424,null,0,0,null,0.28883451229068791,0.5,null,0.28883451229068791,0.5]
[6,0.42233097541862424,0,0,0.28883451229068791,0.28883451229068791,0,0.42233097541862424,0,0,null,0,0.5,0.5,null,null,0,1,1,null,0,null,0,0,0.42233097541862424,null,0,0,null,0.28883451229068791,0.5,null,0.28883451229068791,0.5]
[7,0.42233097541862424,0,0,0.28883451229068791,0.28883451229068791,0,0.42233097541862424,0,0,null,0,0.5,0.5,null,null,0,1,1,null,0,null,0,0,0.42233097541862424,null,0,0,null,0.28883451229068791,0.5,null,0.28883451229068791,0.5]
[8,0.42233097541862424,0,0,0.28883451229068791,0.28883451229068791,0,0.42233097541862424,0,0,null,0,0.5,0.5,null,null,0,1,1,null,0,null,0,0,0.42233097541862424,null,0,0,null,0.28883451229068791,0.5,null,0.28883451229068791,0.5]
[9,0.42233097541862424,0,0,0.28883451229068791,0.28883451229068791,0,0.42233097541862424,0,0,null,0,0.5,0.5,null,null,0,1,1,null,0,null,0,0,0.42233097541862424,null,0,0,null,0.28883451229068791,0.5,null,0.28883451229068791,0.5]
[10,0.42233097541862424,0,0,0.28883451229068791,0.28883451229068791,0,0.42233097541862424,0,0,null,0,0.5,0.5,null,null,0,1,1,null,0,null,0,0,0.42233097541862424,null,0,0,null,0.28883451229068791,0.5,null,0.28883451229068791,0.5]
[11,0.42233097541862424,0,0,0.28883451229068791,0.28883451229068791,0,0.42233097541862424,0,0,null,0,0.5,0.5,null,null,0,1,1,null,0,null,0,0,0.42233097541862424,null,0,0,null,0.28883451229068791,0.5,null,0.28883451229068791,0.5]
[12,0.42233097541862424,0,0,0.28883451229068791,0.28883451229068791,0,0.42233097541862424,0,0,null,0,0.5,0.5,null,null,0,1,1,null,0,null,0,0,0.42233097541862424,null,0,0,null,0.28883451229068791,0.5,null,0.28883451229068791,0.5]
[13,0.42233097541862424,0,0,0.28883451229068791,0.28883451229068791,0,0.42233097541862424,0,0,null,0,0.5,0.5,null,null,0,1,1,null,0,null,0,0,0.42233097541862424,null,0,0,null,0.28883451229068791,0.5,null,0.28883451229068791,0.5]
[14,0.42233097541862424,0,0,0.28883451229068791,0.28883451229068791,0,0.42233097541862424,0,0,null,0,0.5,0.5,null,null,0,1,1,null,0,null,0,0,0.42233097541862424,null,0,0,null,0.28883451229068791,0.5,null,0.28883451229068791,0.5]
[15,0.42233097541862424,0,0,0.28883451229068791,0.28883451229068791,0,0.42233097541862424,0,0,null,0,0.5,0.5,null,null,0,1,1,null,0,null,0,0,0.42233097541862424,null,0,0,null,0.28883451229068791,0.5,null,0.28883451229068791,0.5]
[16,0.42233097541862424,0,0,0.28883451229068791,0.28883451229068791,0,0.42233097541862424,0,0,null,0,0.5,0.5,null,null,0,1,1,null,0,null,0,0,0.42233097541862424,null,0,0,null,0.28883451229068791,0.5,null,0.28883451229068791,0.5]
[17,0.42233097541862424,0,0,0.28883451229068791,0.28883451229068791,0,0.42233097541862424,0,0,null,0,0.5,0.5,null,null,0,1,1,null,0,null,0,0,0.42233097541862424,null,0,0,null,0.28883451229068791,0.5,null,0.28883451229068791,0.5]
[18,0.42233097541862424,0,0,0.28883451229068791,0.28883451229068791,0,0.42233097541862424,0,0,null,0,0.5,0.5,null,null,0,1,1,null,0,null,0,0,0.42233097541862424,null,0,0,null,0.28883451229068791,0.5,null,0.28883451229068791,0.5]
[19,0.42233097541862424,{"$f":"W53","v":0},0,0.28883451229068791,0.28883451229068791,0,0.42233097541862424,0,0,null,0,0.5,0.5,null,null,0,1,1,null,0,null,0,0,0.42233097541862424,null,0,0,null,0.28883451229068791,0.5,null,0.28883451229068791,0.5]
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[null,"Xe-HDT"]
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[null,"R",8.3144621000000001,null,"Pa-m3/mol-K"]
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[null,"f_D",{"$f":"Calculator!G13/SUM(Calculator!G11:'Calculator'!G13)*(1-Calculator!G9)","v":0.49975000000000003},null,"n.u",null,"atom fraction from Calculator tab (input)"]
[null,"f_T",{"$f":"Calculator!G11/SUM(Calculator!G11:'Calculator'!G13)*(1-Calculator!G9)","v":0.49975000000000003},null,"n.u.",null,"atom fraction from Calculator tab (input)"]
[null,"f_Xe",{"$f":"Calculator!G9","v":5.0000000000000001E-4},null,"n.u",null,"atom fraction from Calculator tab (input)"]
[]
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[]
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[null,"M_Xe",{"$f":"Xe!$C$5","v":0.13129299999999999},null,"kg/mol",null,"Google"]
[]
[null,"M_mix",{"$f":"C11*C16+C12*C17+C14*C19+C13*C18","v":5.1563517481259362E-3},null,"kg/mol",null,"M_mix= y_T2*M_T2 + y_D2*M_D2 + y_Xe*M_Xe + y_H2*M_H2"]
[]
[null,"rho",{"$f":"Calculator!G5","v":5},null,"mg/cm3",null,"From Calculator tab (input)"]
[null,"rho",{"$f":"(C23/1000^2)*100^3","v":5},null,"kg/m3"]
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[null,"T",{"$f":"Calculator!G6","v":32},null,"K",null,"From Calculator tab (input)"]
[]
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[2,"B_D2",{"$f":"'D2'!$C$16","v":-8.5152461860057022E-5},null,"m3/mol",null,"PIMC Garberoglio et al. (2012)"]
[3,"B_T2",{"$f":"'T2'!$C$16","v":-9.0300945407365539E-5},null,"m3/mol",null,"PIMC Garberoglio et al. (2012)"]
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[]
[null,null,null,null,"Second virial cross-coefficient assuming partial volume mixing. Wu & Yeo, SNU Journal of Education Research "]
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[null,null,null,null,"B_2",{"$f":"($C$28+C29)/2","v":-7.9001331594534137E-5},{"$f":"($C$29+C29)/2","v":-8.5152461860057022E-5},{"$f":"($C$30+C29)/2","v":-8.772670363371128E-5},{"$f":"($C$31+C29)/2","v":-4.9674095095737045E-2},null,"y2",{"$f":"C$11*C12","v":0},{"$f":"C$12*C12","v":0.24950049962524978},{"$f":"$C$13*C12","v":0.24950049962524978},{"$f":"$C$14*C12","v":4.9925062456278085E-4},null,"yB",{"$f":"F36*L36","v":0},-2.1245581778404254E-5,-2.188785638708718E-5,-2.4799823001137689E-5]
[null,null,null,null,"B_3",{"$f":"($C$28+C30)/2","v":-8.1575573368188395E-5},{"$f":"($C$29+C30)/2","v":-8.772670363371128E-5},{"$f":"($C$30+C30)/2","v":-9.0300945407365539E-5},{"$f":"($C$31+C30)/2","v":-4.96766693375107E-2},null,"y3",{"$f":"C$11*C13","v":0},{"$f":"C$12*C13","v":0.24950049962524978},{"$f":"$C$13*C13","v":0.24950049962524978},{"$f":"$C$14*C13","v":4.9925062456278085E-4},null,"yB",0,-2.188785638708718E-5,-2.2530130995770108E-5,-2.4801108192950962E-5]
[null,null,null,null,"B_4",{"$f":"($C$28+C31)/2","v":-4.9667943965471521E-2},{"$f":"($C$29+C31)/2","v":-4.9674095095737045E-2},{"$f":"($C$30+C31)/2","v":-4.96766693375107E-2},{"$f":"($C$31+C31)/2","v":-9.9263037729614034E-2},null,"y4",{"$f":"C$11*C14","v":0},{"$f":"C$12*C14","v":4.9925062456278085E-4},{"$f":"$C$13*C14","v":4.9925062456278085E-4},{"$f":"$C$14*C14","v":9.9900074950031182E-7},null,"yB",0,-2.4799823001137689E-5,-2.4801108192950962E-5,-9.9163849089562149E-8]
[]
[null,"B_mix",{"$f":"SUM(R35:U38)","v":-1.8685245178561558E-4},null,"m3/mol",null,"Smith & Vanness, Intro. To chemical engineering themodynamics, McGraw Hill (1975), Eqn. 1-103"]
[null,"C_mix",0,null,"m6/mol2",null,"Not using 3rd virial term here because we don't really have a mixing rule"]
[]
[null,"P_mix",{"$f":"C4*C26*(C25+C40*C25^2+C41*C25^3)","v":211249.89577038202},null,"Pa",null,"The calculated pressure for this page"]
[null,"P_virial",{"$f":"C43/133.32237","v":1584.5045041607198},null,"torr"]
[null,"P_ideal",{"$f":"C25*C4*C26/133.32237","v":1935.1230216332506},null,"torr"]
[]
[null,"Na",6.0221415000000003E+23,null,"molecule/mol"]
[]
[null,"H atoms/molecule H2",2]
[]
[null,"H atom density",{"$f":"C25*C47*C49*C11","v":0},null,"atom H/m3",null,null,"H electron density",{"$f":"C51","v":0},"electron H/m3"]
[null,"H atom density",{"$f":"C51/100^3","v":0},null,"atom H/cm3",null,null,"H electron density",{"$f":"C52","v":0},"electron H/cm3"]
[]
[null,"D atoms/molecule D2",2,null,null,null,null,"D electrons/molecule D2"]
[]
[null,"D atom density",{"$f":"C25*C47*C54*C12","v":5.8337005134032132E+26},null,"atom D/m^3",null,null,"D electron density",{"$f":"C56","v":5.8337005134032132E+26},"electron D/m^3"]
[null,"D atom density",{"$f":"C56/100^3","v":5.8337005134032129E+20},null,"atom D/cc",null,null,"D electron density",{"$f":"C57","v":5.8337005134032129E+20},"electron D/cc"]
[]
[null,"Xe atoms/molecule Xe",1,null,null,null,null,"Xe electrons/molecule Xe"]
[]
[null,"Xe atom density",{"$f":"C25*C47*C64*C14","v":1.1673237645629239E+24},null,"atom Xe/m^3",null,null,"Xe electron density",{"$f":"C61*54","v":6.303548328639789E+25},"electron Xe/m^3"]
[null,"Xe atom density",{"$f":"C61/100^3","v":1.167323764562924E+18},null,"atom Xe/cc",null,null,"Xe electron density",{"$f":"C62*54","v":6.3035483286397895E+19},"electron Xe/cc"]
[]
[null,"T2 atoms/molecule T2",2,null,null,null,null,"T2 electrons/molecule T2"]
[]
[null,"T2 atom density",{"$f":"C25*C47*C64*C13","v":5.8337005134032132E+26},null,"atom T/m^3",null,null,"T2 electron density",{"$f":"C66","v":5.8337005134032132E+26},"electron T/m^3"]
[null,"T2 atom density",{"$f":"C66/100^3","v":5.8337005134032129E+20},null,"atom T/cc",null,null,"T2 electron density",{"$f":"C67","v":5.8337005134032129E+20},"electron T/cc"]
[]
[null,"Total atom density",{"$f":"C52+C57+C62+C67","v":1.1679074264452054E+21},null,"atom/cm3",null,null,"Total electron density",{"$f":"I52+I57+I62+I67","v":1.2297755859670406E+21},"electron/cm3"]
[]
[]
[]
[null,"Ppart(Xe)",{"$f":"C14*C44","v":1.5837126478368009},null,"Torr"]
[null,"Psat(Xe)",{"$f":"Xe!$C$32","v":"no data"},null,"Torr"]
[]
[null,"Psat_Mix",{"$f":"IF(OR(C74=\"no data\",C74=\"supercritical\"),C74,C74/C14)","v":"no data"},null,"Torr"]

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[null,"rho",{"$f":"C14/C5","v":38.082761457198785},null,"mol/m3",null,null,null,null,null,null,null,null,null,null,null,null,null,null,120,null,-7.6680408544119584E-4]
[null,"T",{"$f":"Calculator!$G$6","v":32},null,"K",null,"From Calculator tab (input)",null,null,null,null,null,null,null,null,null,null,null,null,125,null,-7.0144795496985624E-4]
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[null,"B",{"$f":"(C7-C8*EXP(C9/C16))/100^3","v":-9.9263037729614034E-2},null,"m3/mol",null,null,null,null,null,null,null,null,null,null,null,null,null,null,135,null,-5.9550179552018479E-4]
[null,"C",0,null,"m6/mol2",null,"Not used here (set to zero)",null,null,null,null,null,null,null,null,null,null,null,null,140,null,-5.5211367573814764E-4]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,145,null,-5.1373221754325081E-4]
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[null,"atoms/molecule",1,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,180,-3.3494769108810318E-4]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,185,-3.1775607761239973E-4]
[null,"atom density",{"$f":"C15*C25*C27","v":2.2933977820599729E+25},null,"atom Xe/m3",null,null,null,null,null,null,null,null,null,null,null,null,null,null,190,-3.0193913646184262E-4]
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[null,"Psat(Kr)",{"$f":"$AJ$5","v":"no data"},null,"torr",null,null,null,null,null,null,null,null,null,null,null,null,null,null,205,-2.6131082299170804E-4]
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[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,630,-1.6710130650923617E-5]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,635,-1.6054602062251405E-5]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,640,-1.5410916138024702E-5]
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[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,650,-1.4157818788101991E-5]
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[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,680,null,null,-1.0652041035526025E-5]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,685,null,null,-1.0101948993020926E-5]
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{"sheet":"C3D8","index":29,"n_rows":38,"n_cols":30,"rows_kept":38,"cut":false,"hidden":false,"merged":[]}
[]
[null,"C3D8","In the absence of better data, this page uses the VCs and vapor pressure data for C3H8."]
[null,null,null,null,"Units",null,"Reference"]
[null,"R",8.3144621000000001,null,"Pa-m3/mol-K",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"Tmin, K","Tmax, K","Psat (Torr)"]
[null,"M",{"$f":"(3*12.011+2.014102*8)/1000","v":5.2145815999999998E-2},null,"kg/mol",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,{"$f":"MIN(AA7:AA11)","v":4},{"$f":"MAX(AB7:AB10)","v":1000},{"$f":"LOOKUP(1,AC7:AC10,AD7:AD10)","v":"no data"}]
[null,null,"B/(cm3 mol−1) = a − b exp{c(K/T)}.",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"A ","B ","C ","Tmin, °C ","Tmax, °C","Tmin, K","Tmax, K","Lookup","Test"]
[null,"A",{"$f":"'VC List'!$F$146","v":322.8},null,"cm3 mol−1",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,4,144.25,{"$f":"IF(AND($C$16>AA7,$C$16<AB7),1,\"\")","v":1},{"$f":"IF(AND($C$16>AA7,$C$16<AB7),\"no data\",\"\")","v":"no data"}]
[null,"B",{"$f":"'VC List'!$G$146","v":220.3},null,"cm3 mol−1",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"Propane",6.8297299999999996,-813.2,248,-128.9,94.8,{"$f":"Y8+273.15","v":144.24999999999997},{"$f":"Z8+273.15","v":367.95},{"$f":"IF(AND($C$16>AA8,$C$16<AB8),1,\"\")","v":""},{"$f":"IF(AND($C$16>AA8,$C$16<AB8),10^(V8+(W8/(X8+(C16-273.15)))),\"\")","v":""}]
[null,"C",{"$f":"'VC List'!$H$146","v":350},null,"K",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,{"$f":"AB8","v":367.95},1000,"",{"$f":"IF(AND($C$16>AA9,$C$16<AB9),\"supercritical\",\"\")","v":""}]
[null,"TL",{"$f":"'VC List'!$I$146","v":240},null,"K",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"        \\log_{10}P = A - \\frac{B}{C + T}"]
[null,"TU",{"$f":"'VC List'!$J$146","v":330},null,"K",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"            where the temperature T is in degrees Celsius and the vapour pressure P is in mmHg. The constants are given as"]
[]
[null,"rho",{"$f":"Calculator!G5","v":5},null,"mg/cm3",null,"From Calculator tab (input)"]
[null,"rho",{"$f":"(C13/1000^2)*100^3","v":5},null,"kg/m3"]
[null,"rho",{"$f":"C14/C5","v":95.884969946582103},null,"mol/m3"]
[null,"T",{"$f":"Calculator!G6","v":32},null,"K",null,"From Calculator tab (input)"]
[]
[null,"B",{"$f":"((IF(C10>C16,0,IF(C11<C16,0,C7-C8*EXP(C9/C16)))))/100^3","v":0},null,"m3/mol"]
[null,"C",0,null,"m6/mol2",null,"Not used here (set to zero)"]
[]
[null,"P",{"$f":"C4*C16*(C15+C18*C15^2+C19*C15^3)","v":25511.422354575869},null,"Pa",null,"The calculated pressure for this page"]
[null,"P_virial",{"$f":"IF(AND(C16>=C10,C16<=C11),C21/133.32237,\"no data\")","v":"no data"},null,"torr"]
[null,"P_ideal",{"$f":"IF(C16<AB7,AC5,C4*C16*C15/133.32237)","v":"no data"},null,"torr",null,null,null,null,null,null,null,null,null,null,null,null,null,null," "]
[]
[null,"Na",6.0221415000000003E+23,null,"molecule/mol"]
[]
[null,"atoms/molecule",11]
[]
[null,"atom density",{"$f":"C15*C25*C27","v":6.3517614241572137E+26},null,"atoms C+H: C3H8/m3"]
[null,"atom density",{"$f":"C29/100^3","v":6.351761424157214E+20},null,"atoms C+H: C3H8/cm3"]
[]
[]
[null,"p_sat",{"$f":"$AC$5","v":"no data"},null,"torr"]
[]
[null,null,26,null,"electrons/molecule"]
[]
[null,"electron density",{"$f":"C15*C25*C35","v":1.5013254275280686E+27},null,"electron C3H8/m3"]
[null,"electron density",{"$f":"C37/100^3","v":1.5013254275280685E+21},null,"electron C3H8/cm3"]