Adhikari, S. ; Dutta, P. ; Bhattacharyya, S. P. (1996) Applications of a local grid method for modeling chemical dynamics at a mean-field level International Journal of Quantum Chemistry, 59 (2). pp. 109-117. ISSN 0020-7608
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Official URL: http://www3.interscience.wiley.com/journal/60531/a...
Related URL: http://dx.doi.org/10.1002/(SICI)1097-461X(1996)59:2<109::AID-QUA3>3.0.CO;2-1
Abstract
A local grid method proposed earlier is used to model chemical dynamical events in more than one dimension. Two different mean-field routes are applied to model problems representing dynamics of isomerization, H+-ion transfer, energy transfer, etc. The methods are seen to work with equal facility for both time-dependent and time-independent potentials.
| Item Type: | Article |
|---|---|
| Source: | Copyright of this article belongs to John Wiley and Sons, Inc. |
| ID Code: | 2919 |
| Deposited On: | 09 Oct 2010 07:26 |
| Last Modified: | 20 May 2011 09:44 |
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