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
✦ LIBER ✦
Theoretical investigation on the mechanism of LiH + NH3 → LiNH2 + H2 reaction
✍ Scribed by Tapas Kar; Steve Scheiner; Leijun Li
- Book ID
- 108285823
- Publisher
- Elsevier Science
- Year
- 2008
- Tongue
- English
- Weight
- 233 KB
- Volume
- 857
- Category
- Article
- ISSN
- 0166-1280
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