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Applications of a local grid method for modeling chemical dynamics at a mean-field level

✍ Scribed by S. Adhikari; P. Dutta; S.P. Bhattacharyya

Publisher: John Wiley and Sons
Year: 1996
Tongue: English
Weight: 571 KB
Volume: 59
Category: Article
ISSN: 0020-7608
DOI: 10.1002/(sici)1097-461x(1996)59:2<109::aid-qua3>3.0.co;2-1

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✦ Synopsis

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.