MCY model of water: Difference between revisions
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<ref>[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)]</ref>. | <ref>[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)]</ref>. | ||
See also the [[MCYL]] model, which is an extended version. | See also the [[MCYL]] model, which is an extended version. | ||
==MCYna== | |||
MCYna (MCY non-additive) <ref>[http://dx.doi.org/10.1063/1.2786449 Jianhui Li, Zhongwu Zhou, and Richard J. Sadus "Role of nonadditive forces on the structure and properties of liquid water", Journal of Chemical Physics '''127''' 154509 (2007)]</ref> | |||
==References== | ==References== | ||
<references/> | <references/> | ||
'''Related | '''Related reading''' | ||
*[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)] | ||
*[http://dx.doi.org/10.1063/1.4779295 Tesfaye M. Yigzawe and Richard J. Sadus "Thermodynamic properties of liquid water from a polarizable intermolecular potential", Journal of Chemical Physics '''138''' 044503 (2013)] | |||
[[category: water]] | [[category: water]] | ||
[[category: models]] | [[category: models]] | ||
Latest revision as of 14:30, 25 April 2013
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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 [1]. See also the MCYL model, which is an extended version.
MCYna[edit]
MCYna (MCY non-additive) [2]
References[edit]
- ↑ O. Matsuoka, E. Clementi, and M. Yoshimine "CI study of the water dimer potential surface", Journal of Chemical Physics 64 pp. 1351-1361 (1976)
- ↑ Jianhui Li, Zhongwu Zhou, and Richard J. Sadus "Role of nonadditive forces on the structure and properties of liquid water", Journal of Chemical Physics 127 154509 (2007)
Related reading
- 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)
- Tesfaye M. Yigzawe and Richard J. Sadus "Thermodynamic properties of liquid water from a polarizable intermolecular potential", Journal of Chemical Physics 138 044503 (2013)