Theoretical study of the intermolecular potential energy and second virial coefficient in the mixtures of CH4and Kr gases: a comparison with experimental data-Reference-Cited by-同舟云学术

Theoretical study of the intermolecular potential energy and second virial coefficient in the mixtures of CH4and Kr gases: a comparison with experimental data

Published:2010-09 Issue:11 Volume:36 Page:865-870
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Monajjemi M.,Khaleghian M.,Mollaamin F.

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modelling and Simulation,Information Systems,General Chemistry

Link

http://www.tandfonline.com/doi/pdf/10.1080/08927022.2010.489557

Reference26 articles.

1. Monte Carlo simulations of nitrogen using anab initiopotential

2. The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors

3. A new intermolecular potential energy surface for carbon dioxide from ab initio calculations

4. Ab initio studies of the interactions in Van der Waals molecules

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