Ab initio intermolecular potential energy surface for the CO2—N2 system and related thermophysical properties
Author:
Affiliation:
1. Department of Earth Science and Engineering, Imperial College London, London SW7 2AZ, United Kingdom
2. Institut für Chemie, Universität Rostock, 18059 Rostock, Germany
Funder
Imperial College Trust
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.5034347
Reference93 articles.
1. Ab initiointermolecular potential energy surface and second pressure virial coefficients of methane
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5. Ab initiopotential energy surface for the nitrogen molecule pair and thermophysical properties of nitrogen gas
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