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Molecular simulations of enthalpies for CH4C2H6CO2 mixtures at saturation conditions

✍ Scribed by M.-X. Guo; E. Zhao; Benjamin C.-Y. Lu

Publisher
Elsevier Science
Year
1995
Tongue
English
Weight
342 KB
Volume
254
Category
Article
ISSN
0040-6031

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Molecular thermodynamics of solutions in the normal and critical regions — II. Activity coefficients for the ArN2, C2H6C2H4 and C3H6CO2 systems
✍ Jørgen Mollerup; Aage Fredenslund 📂 Article 📅 1973 🏛 Elsevier Science 🌐 English ⚖ 550 KB

Activity coefficients for the Ar-N,, CZH6-C2H4, and CSHB-CO2 systems are calculated from published vapour-liquid equilibrium compositions at various pressures and temperatures. The activity coefficients are correlated using a two parameter model based on the principles of molecular thermodynamics. T