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
Molecular thermodynamics of solutions in the normal and critical regions — I. Theory
✍ Scribed by Jørgen Mollerup; Aage Fredenslund
- Publisher
- Elsevier Science
- Year
- 1973
- Tongue
- English
- Weight
- 634 KB
- Volume
- 28
- Category
- Article
- ISSN
- 0009-2509
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