The three-dimensional potential energy surface of the ground electronic state of the Ar + cluster is computed within a density functional framework and employed in a dynamical study of the vibrational predissociation channel as a possible fragmentation pathway for the complex. A remarkable tendency
Infrared vibrational predissociation spectra of large water clusters
β Scribed by Ralph H. Page; Matthew F. Vernon; Y.R. Shen; Y.T. Lee
- Publisher
- Elsevier Science
- Year
- 1987
- Tongue
- English
- Weight
- 504 KB
- Volume
- 141
- Category
- Article
- ISSN
- 0009-2614
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