Potential energy curves of (NaRb) + are investigated by an ab initio one-electron approach. The inner electrons are modelled by non-empirical relativistic pseudopotentials. The core polarization potential is included and the deviation of the core-core interaction from I/R has been corrected. The spe
Hyperspherical diabatic and adiabatic representations for chemical reactions
✍ Scribed by V. Aquilanti; G. Grossi; A. Laganà
- Publisher
- Elsevier Science
- Year
- 1982
- Tongue
- English
- Weight
- 435 KB
- Volume
- 93
- Category
- Article
- ISSN
- 0009-2614
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