Electronic-to-vibrational energy transfer efficiency in the O(1D)[Single Bond]N2 and O(1D)[Single Bond]CO systems
β Scribed by Slanger, T. G.
- Book ID
- 115548067
- Publisher
- American Institute of Physics
- Year
- 1974
- Tongue
- English
- Weight
- 1009 KB
- Volume
- 60
- Category
- Article
- ISSN
- 0021-9606
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
Two theoretical models, a reorganization model and an activation model, are presented for accurately determining the energy barrier of the type Ε½ . 2qr3q M H O of the transition-metal complexes in the electron-transfer process. Ab initio 2 6 Ε½ . 2qr3q calculations are carried out at UMP2r6-311G leve
Based on an activation model, a available scheme to calculate the rate of the electron-transfer reaction between transition-metal complexes in aqueous solution is presented. Ab initio technique is used to determine the electron-transfer reactivity of the type M(H 2 O) 2+/3+ 6 of transition-metal com