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"MultipleFluids", "BibTeX" : "Lemmon-JPCRD-2000", "Model" : "Lemmon-JPCRD-2000", "Coeffs" : [ {"Name1" : ["Nitrogen", "Nitrogen", "Argon"], "Name2" : ["Argon", "Oxygen", "Oxygen"], "CAS1" : ["7727-37-9", "7727-37-9", "7440-37-1"], "CAS2" : ["7440-37-1", "7782-44-7", "7782-44-7"], "N" : [0.0, -0.00195245, 0.00871334], "t" : [0, -1.4, 1.5], "d" : [0, 2, 2] } ] } , { "Type" : "MultipleFluids", "BibTeX" : "Kunz-JCED-2012", "Model" : "Kunz-JCED-2012", "Coeffs" : [ {"note" : "Binary specific departure function", "Name1" : "Methane", "Name2" : "Nitrogen", "CAS1" : "74-82-8", "CAS2" : "7727-37-9", "F" : 1.0, "Npower" : 2, "d" : [1, 4, 1, 2, 2, 2, 2, 2, 3], "t" : [0.0, 1.85, 7.85, 5.4, 0.0, 0.75, 2.8, 4.45, 4.25], "n" : [-0.0098038985517335, 0.00042487270143005, -0.034800214576142, -0.13333813013896, -0.011993694974627, 0.069243379775168, -0.31022508148249, 0.24495491753226, 0.22369816716981], "eta" : [0.0, 0.0, 1.0, 1.0, 0.25, 0.0, 0.0, 0.0, 0.0], "epsilon" : [0.0, 0.0, 0.5, 0.5, 0.5, 0.5, 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0.0, 0.0, 1.0, 1.0, 0.875], "epsilon" : [0.0, 0.0, 0.0, 0.5, 0.5, 0.5], "beta": [0.0, 0.0, 0.0, 1.0, 1.0, 1.25], "gamma": [0.0, 0.0, 0.0, 0.5, 0.5, 0.5] }, { "note" : "Binary specific departure function", "Name1" : "Methane", "Name2" : "Hydrogen", "CAS1" : "74-82-8", "CAS2" : "1333-74-0", "F" : 1.0, "Npower" : 4, "d" : [1, 3, 3, 4], "t" : [2.0, -1.0, 1.75, 1.4], "n" : [-0.25157134971934, -0.0062203841111983, 0.088850315184396, -0.035592212573239], "eta" : [0.0, 0.0, 0.0, 0.0], "epsilon" : [0.0, 0.0, 0.0, 0.0], "beta": [0.0, 0.0, 0.0, 0.0], "gamma": [0.0, 0.0, 0.0, 0.0] }, { "note" : "Generalized departure function for important alkanes", "Name1" : ["Methane","Methane","Ethane","Ethane","Ethane","Propane","Propane","n-Butane"], "Name2" : ["n-Butane","Isobutane","Propane","n-Butane","Isobutane","n-Butane","Isobutane","Isobutane"], "CAS1" : ["74-82-8","74-82-8","74-84-0","74-84-0", "74-84-0","74-98-6","74-98-6","106-97-8"], "CAS2" : ["106-97-8","75-28-5","74-98-6","106-97-8", "75-28-5","106-97-8", "75-28-5","75-28-5"], "F" : [1.0, 0.771035405688, 0.130424765150, 0.281570073085, 0.260632376098, 0.312572600489e-1,-0.551609771024e-1,-0.551240293009e-1], "Npower" : 10, "d" : [1, 1, 1, 2, 2, 3, 3, 4, 4, 4], "t" : [1.0, 1.55, 1.7, 0.25, 1.35, 0.0, 1.25, 0.0, 0.7, 5.4], "n" : [2.5574776844118, -7.9846357136353, 4.7859131465806, -0.73265392369587, 1.3805471345312, 0.28349603476365, -0.49087385940425, -0.10291888921447, 0.11836314681968, 5.5527385721943e-05], "eta" : [0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0], "epsilon" : [0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0], "beta": [0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0], "gamma": [0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0] } ] } , { "Type" : "MultipleFluids", "BibTeX" : "", "Model" : "Lemmon-JPCRD-2004", "Coeffs" : [{"Name1" : "Ethanol", "Name2" : "Water", "CAS1" : "64-17-5", "CAS2" : "7732-18-5", "n" : [0.0, 1.09765e+00, 1.94679e+00, -2.16809e+00, -1.37077e-01, 4.86690e-02, 1.04024e+00], "t" : [0.0, 0.26, 7.3, 5.3, 2.3, 0.7, 3.3], "d" : [0.0, 2, 3, 5, 5, 7, 6], "l" : [0.0, 1, 2, 2, 1, 1, 2] } ] } ]