MCY model of water: Difference between revisions
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The '''MCY''' model for [[water]] was developed by Matsuoka, Clementi, and Yoshimine (Ref. 1). | |||
==References== | ==References== | ||
#[http://dx.doi.org/10.1063/1.432402 O. Matsuoka, E. Clementi, and M. Yoshimine "CI study of the water dimer potential surface", Journal of Chemical Physics '''64''' pp. 1351-1361 (1976)] | |||
#[http://dx.doi.org/10.1063/1.432539 George C. Lie, E. Clementi and M. Yoshimine "Study of the structure of molecular complexes. XIII. Monte Carlo simulation of liquid water with a configuration interaction pair potential", Journal of Chemical Physics '''64''' pp. 2314-2323 (1976) ] | #[http://dx.doi.org/10.1063/1.432539 George C. Lie, E. Clementi and M. Yoshimine "Study of the structure of molecular complexes. XIII. Monte Carlo simulation of liquid water with a configuration interaction pair potential", Journal of Chemical Physics '''64''' pp. 2314-2323 (1976) ] | ||
[[category: water]] | [[category: water]] | ||
[[category: models]] | [[category: models]] | ||
Revision as of 14:46, 14 January 2008
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This article is a 'stub' about water and/or ice. It has no, or next to no, content. It is here at the moment to help form part of the structure of SklogWiki. If you add material to this article, remove the {{Stub-water}} template from this page. |
The MCY model for water was developed by Matsuoka, Clementi, and Yoshimine (Ref. 1).
References
- O. Matsuoka, E. Clementi, and M. Yoshimine "CI study of the water dimer potential surface", Journal of Chemical Physics 64 pp. 1351-1361 (1976)
- George C. Lie, E. Clementi and M. Yoshimine "Study of the structure of molecular complexes. XIII. Monte Carlo simulation of liquid water with a configuration interaction pair potential", Journal of Chemical Physics 64 pp. 2314-2323 (1976)