NCC model of water: Difference between revisions

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Latest revision as of 15:37, 23 February 2010

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.

References[edit]

  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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