Potential energy profiles for the N + HOCO reaction and products of the chemically activated reactions N + HOCO and H + HOCO
โ Scribed by Theodore S. Dibble; Yue Zeng
- Book ID
- 108109192
- Publisher
- Elsevier Science
- Year
- 2010
- Tongue
- English
- Weight
- 383 KB
- Volume
- 495
- Category
- Article
- ISSN
- 0009-2614
No coin nor oath required. For personal study only.
๐ SIMILAR VOLUMES
In the present paper, the variational transition-state theory (VTST) method has been used to carry out the dynamical calculations for the D ร + H 2 ? HD + H ร reaction and the H ร + D 2 ? HD + D ร reaction, respectively. The investigation of the variation of the potential energy curves and the bond
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