GCPM model of water: Difference between revisions
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m (New page: {{Stub-water}} The '''GCPM''' ('''G'''aussian '''c'''harge '''p'''olarizable '''m'''odel) <ref>[http://dx.doi.org/10.1063/1.1940033 Patrice Paricaud, Milan Predota and Ariel A. Chialvo "Fr...) |
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The '''GCPM''' ('''G'''aussian '''c'''harge '''p'''olarizable '''m'''odel) | The '''GCPM''' ('''G'''aussian '''c'''harge '''p'''olarizable '''m'''odel) | ||
<ref>[http://dx.doi.org/10.1063/1.1940033 Patrice Paricaud, Milan Predota and Ariel A. Chialvo "From dimer to condensed phases at extreme conditions: Accurate predictions of the properties of water by a Gaussian charge polarizable model", Journal of Chemical Physics '''122''' 244511 (2005)]</ref> | <ref>[http://dx.doi.org/10.1063/1.1940033 Patrice Paricaud, Milan Predota and Ariel A. Chialvo "From dimer to condensed phases at extreme conditions: Accurate predictions of the properties of water by a Gaussian charge polarizable model", Journal of Chemical Physics '''122''' 244511 (2005)]</ref> | ||
of [[water]]. | of [[water]] is based on an earlier model proposed by Chialvo and Cummings <ref>[http://dx.doi.org/10.1016/S0378-3812(98)00277-5 Ariel A. Chialvoa, and Peter T. Cummings "Simple transferable intermolecular potential for the molecular simulation of water over wide ranges of state conditions", Fluid Phase Equilibria '''150-151''' pp. 73-81 (1998)]</ref>. | ||
==References== | ==References== | ||
<references/> | <references/> | ||
[[category: water]] | [[category: water]] | ||
[[category: models]] | [[category: models]] | ||
Revision as of 15:03, 26 June 2009
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The GCPM (Gaussian charge polarizable model) [1] of water is based on an earlier model proposed by Chialvo and Cummings [2].
References
- ↑ Patrice Paricaud, Milan Predota and Ariel A. Chialvo "From dimer to condensed phases at extreme conditions: Accurate predictions of the properties of water by a Gaussian charge polarizable model", Journal of Chemical Physics 122 244511 (2005)
- ↑ Ariel A. Chialvoa, and Peter T. Cummings "Simple transferable intermolecular potential for the molecular simulation of water over wide ranges of state conditions", Fluid Phase Equilibria 150-151 pp. 73-81 (1998)