On the origin of the dynamical threshold for collision-induced dissociation processes |
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| Affiliation: | 1. University of Hawaii at Manoa, IZA, United States;2. Stanford University, IZA, United States;3. University of Virginia, United States |
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| 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. |
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