EPEN/2 model of water: Difference between revisions
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The '''EPEN/2''' ('''E'''mpirical '''P'''otential based on the interactions of '''E''' | 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 10:03, 11 July 2008
The EPEN/2 (Empirical Potential based on the interactions of Electrons and Nuclei) model for water.
References
- 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)
- 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)