Ab initio study of the hyperfine structure of the X 2 Π electronic state of HCCS
✍ Scribed by Mladenović, Milena; Perić, Miljenko; Jerosimić, Stanka; Engels *, Bernd
- Book ID
- 126606973
- Publisher
- Taylor and Francis Group
- Year
- 2004
- Tongue
- English
- Weight
- 424 KB
- Volume
- 102
- Category
- Article
- ISSN
- 0026-8976
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📜 SIMILAR VOLUMES
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
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