Quasi-classical trajectory (QCT) method is used to calculate the stereodynamics of the reactions H + LiH (v = 0, j = 0) ? H 2 + Li and its isotopic variants based on the ground electronic state potential energy surface (PES) reported by Prudente et al. [14]. The reactive probabilities of the title r
Collision energy effect on the H′ + BrH (ν = 0, j = 0) → H′Br + H reaction: A quasi-classical trajectory study
✍ Scribed by Jing-Juan Liang; Chuan-Lu Yang; Li-zhi Wang; Qing-gang Zhang
- Book ID
- 113533211
- Publisher
- Elsevier Science
- Year
- 2012
- Tongue
- English
- Weight
- 761 KB
- Volume
- 392
- Category
- Article
- ISSN
- 0301-0104
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