Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
9633574 | The Journal of Chemical Thermodynamics | 2005 | 17 Pages |
Abstract
The new and the already available data for the various systems of imidazolium bis(trifluoromethylsulfonyl)imides [RR'IM][BTI] with alkanes, alkenes, cyclic hydrocarbons and alcohols were used to fit the required group interaction parameters for the group contribution methods original and mod. UNIFAC(Do). The predicted results were compared with the experimental data and the results using COSMO-RS(Ol).
Related Topics
Physical Sciences and Engineering
Chemical Engineering
Chemical Engineering (General)
Authors
Ryo Kato, Jürgen Gmehling,