In the present paper, the variational transition-state theory (VTST) method has been used to carry out the dynamical calculations for the D À + H 2 ? HD + H À reaction and the H À + D 2 ? HD + D À reaction, respectively. The investigation of the variation of the potential energy curves and the bond
✦ LIBER ✦
A quantum chemical study of the N2H+ + e−  → N2 + H reaction I: The linear dissociation path
✍ Scribed by D. Talbi
- Book ID
- 108088893
- Publisher
- Elsevier Science
- Year
- 2007
- Tongue
- English
- Weight
- 274 KB
- Volume
- 332
- Category
- Article
- ISSN
- 0301-0104
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