Prediction of Infinite-Dilution Activity Coefficients Using UNIFAC and COSMO-SAC Variants
Author:
Affiliation:
1. Departamento de Engenharia Química, Escola de Engenharia, Universidade Federal do Rio Grande do Sul, Rua Engenheiro Luis Englert, s/n, Bairro Farroupilha, CEP 90040-040, Porto Alegre, RS, Brazil
Publisher
American Chemical Society (ACS)
Subject
Industrial and Manufacturing Engineering,General Chemical Engineering,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/ie901947m
Reference35 articles.
1. Prediction of Infinite-Dilution Activity Coefficients in Binary Mixtures with UNIFAC. A Critical Evaluation
2. Conductor-like Screening Model for Real Solvents: A New Approach to the Quantitative Calculation of Solvation Phenomena
3. Refinement and Parametrization of COSMO-RS
4. COSMO-RS: a novel and efficient method for the a priori prediction of thermophysical data of liquids
5. A new method for incorporating solvent effect into the classical, ab initio molecular orbital and density functional theory frameworks for arbitrary shape cavity
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