We present a quasiclassical trajectory study of H + HOD ( v,, ul, Y, ) with an emphasis on how the reaction cross section and the branching between OH and OD products varies with the initial vibrational state of HOD and with relative translational energy. Comparison of the results for initial states
Quantum dynamics study for reaction of H2+ OD→H + HOD
✍ Scribed by Yici Zhang; Yanbing Zhang; Desheng Zhang; Qinggang Zhang; Dong H. Zhang; John Z. H. Zhang
- Book ID
- 105726990
- Publisher
- Springer
- Year
- 1997
- Tongue
- English
- Weight
- 410 KB
- Volume
- 42
- Category
- Article
- ISSN
- 1001-6538
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