NCC model of water

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Revision as of 13:37, 12 June 2007 by Carl McBride (talk | contribs) (New page: ==References== #[http://dx.doi.org/10.1021/j100383a037 U. Niesar, G. Corongiu, E. Clementi, G. R. Kneller, and D. K. Bhattacharya "Molecular dynamics simulations of liquid water using the ...)
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References

  1. U. Niesar, G. Corongiu, E. Clementi, G. R. Kneller, and D. K. Bhattacharya "Molecular dynamics simulations of liquid water using the NCC ab initio potential", Journal of Physical Chemistry 94 pp. 7949 - 7956 (1990)
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