MCY model of water: Difference between revisions
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Carl McBride (talk | contribs) (New page: ==References== #[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...) |
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{{Stub-water}} | |||
The '''MCY''' model for [[water]] was developed by Matsuoka, Clementi, and Yoshimine | |||
<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. | |||
==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/> | |||
'''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/10.1063/1.4779295 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 13:30, 25 April 2013
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)