| Autor: |
Knox, Dana E. |
| Zdroj: |
Journal of Solution Chemistry; August 1987, Vol. 16 Issue: 8 p625-634, 10p |
| Abstrakt: |
A new group-contribution method for the estimation of liquid-phase activity coefficients is presented which uses only one energy parameter per group/group interaction. The development is accomplished theoretically rather than by reinterpreting the terms of a molecular model. Comparative results of predictions using the new model and UNIFAC are given. |
| Databáze: |
Supplemental Index |
| Externí odkaz: |
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