Fully a priori prediction of the vapor-liquid equilibria of Ar, Kr, and Xe from ab initio two-body plus three-body interatomic potentials
Author:
Affiliation:
1. Institute of Physical Chemistry, University of Cologne, Luxemburger Str. 116, D-50939 Köln, Germany
2. Centre for Computational Innovations, Swinburne University of Technology, P.O. Box 218, Hawthorn, Victoria 3122, Australia
Funder
Alexander von Humboldt-Stiftung
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.5109052
Reference53 articles.
1. On the determination of molecular fields. —II. From the equation of state of a gas
2. Zur kinetischen Theorie der einatomigen Körper
3. The argon and krypton interatomic potentials revisited
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