The moderately exotherrnic ion-molecule reaction O+ t Hz and its isotopic variants have been the subject of several dynamical studies in our group. In this work we report an extensive quasiclassical trajectory study on the dynamics of this system at different initial relative energies considering a
Effect of orbital and rotational angular momentum averaging on branching ratios of dynamical resonances in the reaction H+p-H2→o-H2+H
✍ Scribed by Mirjana Mladenovic; Meishan Zhao; Donald G. Truhlar; David W. Schwenke; Yan Sun; Donald J. Kouri
- Publisher
- Elsevier Science
- Year
- 1988
- Tongue
- English
- Weight
- 498 KB
- Volume
- 146
- Category
- Article
- ISSN
- 0009-2614
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✦ Synopsis
We report extensive quantum mechanical calculations of the product vibrational branching ratios in the title reaction. The calculations involve total angular momenta up to 2 and excited as well as ground initial rotational states, and they are completely converged with up to 513 channels in individual total angular momentum/parity blocks. We compare to recent experiments by
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