An extended diatomics-in-molecules model for NH2+
✍ Scribed by R. Polák
- Publisher
- Elsevier Science
- Year
- 1991
- Tongue
- English
- Weight
- 545 KB
- Volume
- 153
- Category
- Article
- ISSN
- 0301-0104
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
The diatomilsirrmolecules method is applied to calculate potential energy surfaces of the system B\*(l S, 3P) + H~(X'Z~?\_ Results are presented as correlation diagrams following the approximate minimum energy paths for C,, and C& geometnes of the rextank Two possible norradlabatic mechanisms of com
The earlier developed diatomics-in-molecules DIM model structure for ammonia is used to design a model potential energy surface describing the hydrogen ãbstraction from H᎐NH in the A state. The adequate model representation of the 2 dissociation process serves to illustrate that even a DIM model of