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
✦ LIBER ✦
The 2-Silaketenylidene (CSiO) Radical: Electronic Structure of the X̃ 3 Σ - and à 3 Π States †
✍ Scribed by Petraco, Nicholas D. K.; Brown, Shawn T.; Yamaguchi, Yukio; Schaefer, Henry F.
- Book ID
- 126295172
- Publisher
- American Chemical Society
- Year
- 2000
- Tongue
- English
- Weight
- 93 KB
- Volume
- 104
- Category
- Article
- ISSN
- 1089-5639
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