A Cluster Approach for Activity Coefficients: General Theory and Implementation
Author:
Affiliation:
1. Mulliken Center for Theoretical Chemistry, Universität Bonn, Beringstraße 4, Bonn, D-53115, Germany
Funder
Bundesministerium f?r Bildung und Forschung
Publisher
American Chemical Society (ACS)
Subject
General Chemical Engineering,General Chemistry
Link
http://pubs.acs.org/doi/pdf/10.1021/acs.jced.8b00779
Reference52 articles.
1. Solvent activity in electrolyte solutions from molecular simulation of the osmotic pressure
2. Activity coefficients from molecular simulations using the OPAS method
3. Thermodynamic properties of mixtures containing ionic liquids. Activity coefficients at infinite dilution of polar solutes in 4-methyl- N-butyl-pyridinium tetrafluoroborate using gas–liquid chromatography
4. Thermodynamic Properties of Mixtures Containing Ionic Liquids. 8. Activity Coefficients at Infinite Dilution of Hydrocarbons, Alcohols, Esters, and Aldehydes in 1-Hexyl-3-methylimidazolium Bis(trifluoromethylsulfonyl) Imide Using Gas−Liquid Chromatography
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