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| {{Stub-water}} | | {{Stub-water}} |
| The '''MCY''' model for [[water]] was developed by Matsuoka, Clementi, and Yoshimine | | The '''MCY''' model for [[water]] was developed by Matsuoka, Clementi, and Yoshimine (Ref. 1). |
| <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>.
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| See also the [[MCYL]] model, which is an extended version.
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| ==MCYna==
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| 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>
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| ==References== | | ==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)] |
| '''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)]
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| *[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)]
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| [[category: water]] | | [[category: water]] |
| [[category: models]] | | [[category: models]] |