VLABON force field: Difference between revisions
Jump to navigation
Jump to search
m (New page: {{Stub-general}} '''VLABON''' force field <ref>[http://dx.doi.org/10.1021/ja00063a043 Daniel M. Root, Clark R. Landis, Thomas Cleveland "Valence bond concepts applied to...) |
(No difference)
|
Latest revision as of 15:20, 5 March 2010
|
This article is a 'stub' page, 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 sufficient material to this article then please remove the {{Stub-general}} template from this page. |
VLABON force field [1] [2].
Functional form[edit]
Parameters[edit]
References[edit]
- ↑ Daniel M. Root, Clark R. Landis, Thomas Cleveland "Valence bond concepts applied to the molecular mechanics description of molecular shapes. 1. Application to nonhypervalent molecules of the P-block", Journal of the American Chemical Society 115 pp. 4201-4209 (1993)
- ↑ Thomas Cleveland and Clark R. Landis "Valence Bond Concepts Applied to the Molecular Mechanics Description of Molecular Shapes. 2. Applications to Hypervalent Molecules of the P-Block", Journal of the American Chemical Society 118 pp. 6020-6030 (1996)