Molecular Simulation of Henry's Constant at Vapor−Liquid and Liquid−Liquid Phase Boundaries-Reference-Cited by-同舟云学术

Molecular Simulation of Henry's Constant at Vapor−Liquid and Liquid−Liquid Phase Boundaries

Published:1997-05-01 Issue:19 Volume:101 Page:3834-3838
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Sadus Richard J.¹

Affiliation:

1. Computer Simulation and Physical Applications Group, School of Computer Science and Software Engineering, Swinburne University of Technology, P.O. Box 218, Hawthorn, Victoria 3122, Australia

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp963793d

Reference21 articles.

1. Henry constants in non-ideal fluid mixtures

2. Some Topics in the Theory of Fluids

3. The chemical potential in non-ideal liquid mixtures

4. Simulation of the solubility of alkanes in polyethylene

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