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.
โฆ LIBER โฆ
Ab initio calculations on the structure of pyridine in its lowest triplet state
โ Scribed by Buma, W. J.; Groenen, E. J. J.; Van Hemert, M. C.
- Book ID
- 126120336
- Publisher
- American Chemical Society
- Year
- 1990
- Tongue
- English
- Weight
- 710 KB
- Volume
- 112
- Category
- Article
- ISSN
- 0002-7863
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