Ab initio motecufar orbital cakulations on isomers with the molecular formula CSiFz arc reported at the 3-21G//3-21G and 6-3 lG\*//3-21G ievefs of theory for both the sir&et and triplet energy surfaces wd the results are compared wit11 those for the CSifia surfzrces.
Ab initio calculations on the singlet and triplet energy surfaces for CsiH2
β Scribed by A.C. Hopkinson; M.H. Lien; L.G. Csizmadia
- Publisher
- Elsevier Science
- Year
- 1983
- Tongue
- English
- Weight
- 256 KB
- Volume
- 95
- Category
- Article
- ISSN
- 0009-2614
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