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-
β¦ LIBER β¦
Roto-electronic and spin-orbit couplings in the predissociation of HNO. A theoretical calculation
β Scribed by R. Cimiraglia; M. Persico; J. Tomasi
- Publisher
- Elsevier Science
- Year
- 1980
- Tongue
- English
- Weight
- 247 KB
- Volume
- 76
- Category
- Article
- ISSN
- 0009-2614
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