Dove, J. E. ; Mandy, M. E. ; Sathyamurthy, N. ; Joseph, Tomi (1986) On the origin of the dynamical threshold for collision-induced dissociation processes Chemical Physics Letters, 127 (1). pp. 1-6. ISSN 0009-2614
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Official URL: http://www.sciencedirect.com/science/article/pii/S...
Related URL: http://dx.doi.org/10.1016/S0009-2614(86)80199-3
Abstract
Collision-induced dissociation from the ground vibration-rotation state of the reactant diatom is studied in the systems He+H2, H+H2, and He+H+2 by quasiclassical trajectory calculations, using ab initio potential energy surfaces. The dependence of the dynamical threshold values on the shape of the potential energy surface is discussed.
Item Type: | Article |
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Source: | Copyright of this article belongs to Elsevier Science. |
ID Code: | 43861 |
Deposited On: | 17 Jun 2011 05:36 |
Last Modified: | 17 Jun 2011 05:36 |
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