Polarizable interaction potential for water from coupled cluster calculations. II. Applications to dimer spectra, virial coefficients, and simulations of liquid water-Reference-Cited by-同舟云学术

Polarizable interaction potential for water from coupled cluster calculations. II. Applications to dimer spectra, virial coefficients, and simulations of liquid water

Published:2008-03-07 Issue:9 Volume:128 Page:094314
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Bukowski Robert,Szalewicz Krzysztof,Groenenboom Gerrit C.,van der Avoird Ad

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.2832858

Reference125 articles.

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

5. Perturbation theory of three-body exchange nonadditivity and application to helium trimer

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