A Simple Method to Predict and Interpret the Formation of Azeotropes in Binary Systems Using Conventional Solvation Free Energy Calculations
Author:
Affiliation:
1. Department of Chemical, Paper, and Biomedical Engineering, Miami University, Oxford, Ohio 45056, United States
2. Department of Chemical and Environmental Engineering, Yale University, New Haven, Connecticut 06520, United States
Funder
American Chemical Society Petroleum Research Fund
Publisher
American Chemical Society (ACS)
Subject
Industrial and Manufacturing Engineering,General Chemical Engineering,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.iecr.9b03694
Reference62 articles.
1. Gmehling, J.; Menke, J.; Krafcyzk, J.; Fischer, K. Azeotropic Data, Part 1, 2nd ed. Wiley-VCH Verlag GmbH & Co. KGaA: Weinheim, 2004.
2. Use of Infinite Dilution Activity Coefficients with Wilson's Equation
3. Prediction of limiting activity coefficients by a modified separation of cohesive energy density model and UNIFAC
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