and references therein) to make a detailed calculation of the rovibronic energies in the first excited electronic state, Ã 2 , of the MgNC radical. This calculation is based on ab initio data (supplemented here with points for larger bending displacements from linearity) calculated at the level of M
Rotationally Resolved Ã2Πu–X̃2Πg Electronic Transition of HC4D+
✍ Scribed by O. Vaizert; P. Furrer; P. Cias; H. Linnartz; J.P. Maier
- Publisher
- Elsevier Science
- Year
- 2002
- Tongue
- English
- Weight
- 76 KB
- Volume
- 214
- Category
- Article
- ISSN
- 0022-2852
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