Water clusters: Difference between revisions
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====Global minima structures==== | ====Global minima structures==== | ||
Note: these links lead to pages that contain several Java applets that may take a while to load. | The following are pages of results for a number of [[water models]]. '''Note:''' these links lead to pages that contain several Java applets that may take a while to load. | ||
*[[Water clusters: TIP3P model | TIP3P model]] | *[[Water clusters: TIP3P model | TIP3P model]] | ||
*[[Water clusters: TIP4P model | TIP4P model]] | *[[Water clusters: TIP4P model | TIP4P model]] | ||
Revision as of 12:04, 30 September 2009
Global minima structures
The following are pages of results for a number of water models. Note: these links lead to pages that contain several Java applets that may take a while to load.
Related reading
- J. A. Niesse and Howard R. Mayne "Global optimization of atomic and molecular clusters using the space-fixed modified genetic algorithm method", Journal of Computational Chemistry 18 pp. 1233-1244 (1997)
- David J. Wales and Matthew P. Hodges "Global minima of water clusters (H2O)n, n≤21, described by an empirical potential", Chemical Physics Letters 286 pp. 65-72 (1998)
- H. Kabrede and R. Hentschke "Global Minima of Water Clusters (H2O)N, N ≤ 25, Described by Three Empirical Potentials", Journal of Physical Chemistry B 107 pp. 3914-3920 (2003)
- T. James, D.J. Wales and J. Hernández-Rojas " Global minima for water clusters (H2O)n, n < 21, described by a five-site empirical potential", Chemical Physics Letter, 415, 302 (2005)