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
The possibility of CN(A2π−X2Σ+) as an electronic transition chemical laser
✍ Scribed by S.N. Suchard; G.A. Capelle
- Publisher
- Elsevier Science
- Year
- 1976
- Tongue
- English
- Weight
- 114 KB
- Volume
- 18
- Category
- Article
- ISSN
- 0030-4018
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