Quasiclassical trajectory studies of the chlorine–hydrogen system. IV. The effect of reagent vibrational excitation and of the location of the potential energy barrier on the dynamics
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.446221
Reference26 articles.
1. Quasiclassical trajectory studies of the chlorine–hydrogen system. I. Cl+H2→HCl+H
2. Quasiclassical trajectory studies of the chlorine–hydrogen system. II. Cl+D2→DCl+D
3. Quasiclassical trajectory studies of the chlorine–hydrogen system. III. Branching ratio, energy partitioning, and angular distribution in the reaction of Cl atoms with HD
4. Vibrational–rotational excitation. Chemical reactions of vibrationally excited molecules
5. Vibrational–rotational excitation. Chemical reactions of vibrationally excited molecules
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