Quasiclassical trajectory calculation of the B++H2→BH++H reaction
✍ Scribed by Viliam Klimo; Jozef Tiňo; Ján urban
- Publisher
- Elsevier Science
- Year
- 1989
- Tongue
- English
- Weight
- 575 KB
- Volume
- 137
- Category
- Article
- ISSN
- 0301-0104
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To calculate atom-diatom quasiclassical rate constants at different translational and rotational temperatures for hydrogen atoms reacting with vibrationally excited hydrogen molecules, we have integrated about 10' trajectories. The most practical way of carrying out such a large calculation was to r
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