Published April 29, 1988
| public
Journal Article
Application of artificial intelligence methods to intramolecular dynamics calculations
Abstract
The application of artificial intelligence (AI) methods to the determination of intramolecular quantum dynamics for multidimensional systems is described. An AI method based on a physically motivated search algorithm and evaluation function is considered. In both the cases of quantum beats and energy "dissipation" the results for the intramolecular vibrational energy redistribution within an eleven-coordinate model system are shown to be accurate with a considerably reduced number of basis states.
Additional Information
© 1988 Elsevier Science Publishers B.V. Received 24 November 1987; in final form 22 February 1988. The authors would like to thank Walter Nadler for his help in several aspects of this research, as well as Vicente Lopez and Victor Fairen for their important contributions in developing the model Hamiltonian. It is a pleasure to acknowledge the support of the National Science Foundation, the US-Spain Committee for Scientific and Technological Cooperation, and the Office of Naval Research.Additional details
- Eprint ID
- 58323
- Resolver ID
- CaltechAUTHORS:20150617-125717488
- NSF
- US-Spain Committee for Scientific and Technological Cooperation
- Office of Naval Research (ONR)
- Created
-
2015-06-17Created from EPrint's datestamp field
- Updated
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2021-11-10Created from EPrint's last_modified field
- Other Numbering System Name
- Caltech Arthur Amos Noyes Laboratory of Chemical Physics
- Other Numbering System Identifier
- 7770