Excess Enthalpies in Binary Systems of Isomeric C8 Aliphatic Monoethers with Acetonitrile and Their Description by the COSMO-SAC Model
Author:
Affiliation:
1. Department of Physical Chemistry, Faculty of Chemistry, Warsaw University of Technology, Noakowskiego 3, 00-664 Warsaw, Poland
Funder
Wydzial Chemiczny, Politechnika Warszawska
Publisher
American Chemical Society (ACS)
Subject
General Chemical Engineering,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jced.5b00838
Reference9 articles.
1. Liquid–liquid equilibrium in binary systems of isomeric C8 aliphatic monoethers with nitromethane
2. (Liquid + liquid) equilibrium in binary systems of isomeric C8 aliphatic monoethers with acetonitrile and its interpretation by the COSMO-SAC model
3. A modified UNIFAC model. 1. Prediction of VLE, hE, and .gamma..infin.
4. Group contribution methods for liquid mixtures: A critical review
5. COSMO-RS: a novel and efficient method for the a priori prediction of thermophysical data of liquids
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1. Unraveling order and entropy with modern quasi-chemical models;Fluid Phase Equilibria;2024-08
2. Role of Computational Variables on the Performances of COSMO-SAC Model: A Combined Theoretical and Experimental Investigation;Industrial & Engineering Chemistry Research;2021-01-29
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