EPEN/2 model of water: Difference between revisions

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{{Stub-water}}
{{Stub-water}}
The '''EPEN/2''' ('''E'''mpirical '''P'''otential based on the interactions of '''E'''lactrons and '''N'''uclei) model for [[water]].
The '''EPEN/2''' ('''E'''mpirical '''P'''otential based on the interactions of '''E'''lectrons and '''N'''uclei) model for [[water]].
==References==
==References==
#[http://dx.doi.org/10.1021/j100512a010 Raphael A. Nemenoff, Joseph Snir, and Harold A. Scheraga "A revised empirical potential for conformational, intermolecular, and solvation studies. 2. Parameterization and testing for water and saturated organic molecules", Journal of Physical Chemistry '''82''' pp.  2504-2512 (1978)]
#[http://dx.doi.org/10.1021/j100512a010 Raphael A. Nemenoff, Joseph Snir, and Harold A. Scheraga "A revised empirical potential for conformational, intermolecular, and solvation studies. 2. Parameterization and testing for water and saturated organic molecules", Journal of Physical Chemistry '''82''' pp.  2504-2512 (1978)]

Revision as of 11:03, 11 July 2008

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 EPEN/2 (Empirical Potential based on the interactions of Electrons and Nuclei) model for water.

References

  1. Raphael A. Nemenoff, Joseph Snir, and Harold A. Scheraga "A revised empirical potential for conformational, intermolecular, and solvation studies. 2. Parameterization and testing for water and saturated organic molecules", Journal of Physical Chemistry 82 pp. 2504-2512 (1978)
  2. Francis T. Marchese, P. K. Mehrotra, and David L. Beveridge "A revised potential function for the water dimer in the EPEN/2 form", Journal of Physical Chemistry 85 pp. 1-3 (1981)