The reaction Y + + NH, + Y'NH + H, was theoretically investigated by ab initio MO methods. Two possible pathways (1-1 H, loss and 1-2 H, loss) on the singlet potential energy surface and reaction mechanism were examined and discussed. The singlet and triplet PESs of this reaction system were compare
Ab initio studies of chemical equilibria. A refined approach to the reaction NH−2 + H2 ⇌ NH3 + H−
✍ Scribed by Petr Čársky; Rudolf Zahradník; Miroslav Urban; Vladimír Kellö
- Publisher
- Elsevier Science
- Year
- 1979
- Tongue
- English
- Weight
- 336 KB
- Volume
- 61
- Category
- Article
- ISSN
- 0009-2614
No coin nor oath required. For personal study only.
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