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- W2393416224 abstract "Starting from isothermal excess enthalpy data (two or more than two sets) and isothermal vapo pressure data (one set),and based on the principle of corresponding states of solutions,a complete computation procedure of vapor-liquid equilibrium data is proposed: (1)Calculation of excess enthalpy ~E,based on the principle of corresponding states of solutions; (2) Calculation of Gibbs free energy ~E or its Q function; (3)Calculation of bubble point; (4)Calculation of vapor-liquid equilibrium data. The computation results for benzene-cyclohexane,benzene-n-hexane,benzene-n-heptane,benzene-n- octane,carbon tetrachloride-benzene,carbon tetrachloride-cyclohexane and carbon tetrachloride-n-heptane, compared with the corresponding vapor-liquid equilibrium experimental data are quite satisfactory.The proposed computation procedure is appropriate to non-polar and slightly polar binary systems under rela- tively low pressures." @default.
- W2393416224 created "2016-06-24" @default.
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- W2393416224 date "1982-01-01" @default.
- W2393416224 modified "2023-09-23" @default.
- W2393416224 title "CALCULATION OF VAPOR-LIQUID EQUILIBRIUM DATA FROM EXCESS THERMODYNAMIC PROPERTIES" @default.
- W2393416224 hasPublicationYear "1982" @default.
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