The potential energy curves of the 69 X states generated from the 24 L-S states of sulfur monoxide are calculated for the first time using the internally contracted multireference configuration interaction method with the Davidson correction and the entirely uncontracted aug-cc-pV5Z basis set. Spin-
Relaxation mechanisms from excited singlet states and the effect of spin—orbit coupling
✍ Scribed by E.R. Menzel; K.E. Rieckhoff; E.M. Voigt
- Publisher
- Elsevier Science
- Year
- 1972
- Tongue
- English
- Weight
- 304 KB
- Volume
- 13
- Category
- Article
- ISSN
- 0009-2614
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