Accurateab initiopotential for argon dimer including highly repulsive region-Reference-Cited by-同舟云学术

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Accurateab initiopotential for argon dimer including highly repulsive region

Published:2005-08-10 Issue:15-16 Volume:103 Page:2031-2045
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Patkowski Konrad,Murdachaew Garold,Fou Cheng-Ming,Szalewicz * Krzysztof

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

http://www.tandfonline.com/doi/pdf/10.1080/00268970500130241

Reference86 articles.

1. Symmetry-adapted perturbation theory of three-body nonadditivity in Ar trimer

2. Three-Body Contribution to Binding Energy of Solid Argon and Analysis of Crystal Structure

3. Third virial coefficient of argon

4. Complete ab initio three-body nonadditive potential in Monte Carlo simulations of vapor–liquid equilibria and pure phases of argon

5. Helium dimer potential from symmetry-adapted perturbation theory calculations using large Gaussian geminal and orbital basis sets

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