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https://doi.org/10.1016/0009-2614(85)85395-1
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Cite Journal: Chemical Physics Letters |  Publication Date: Aug 1, 1985 |
 Citations: 9 |
Affiliation: Los Alamos National Laboratory
We report quasiclassical trajectory calculations of the HBr product vibrational energy distribution in the reaction H + Br 2 → HBr + Br. We find a previously unsuspected systematic dependence of the product vibrational energy on the transition-state bond angle even when other features of the potential energy surface are held constant.
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