An overview of the performance of the COSMO-RS approach in predicting the activity coefficients of molecular solutes in ionic liquids and derived properties at infinite dilution
Author:
Affiliation:
1. Department of Physical Chemistry
2. Faculty of Chemistry
3. Warsaw University of Technology
4. Warsaw
5. Poland
Abstract
An overview of performance of state-of-the-art thermodynamic model COSMO-RS in capturing various effects of structure on interactions in ionic liquid binary systems, expressed in terms of limiting activity coefficients of molecular solutes, is presented.
Funder
Ministerstwo Nauki i Szkolnictwa Wyzszego
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2017/CP/C7CP00226B
Reference63 articles.
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5. Applications of ionic liquids in the chemical industry
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