The dipole moments of H3CF and H3SiF: A CNDO/2 localized molecular orbital study
β Scribed by P.M. Kuznesof
- Book ID
- 114041560
- Publisher
- Elsevier Science
- Year
- 1975
- Tongue
- English
- Weight
- 187 KB
- Volume
- 15
- Category
- Article
- ISSN
- 0020-1693
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π SIMILAR VOLUMES
A variety of relative and absolute techniques have been used to measure the reactivity of fluorine atoms with a series of halogenated organic compounds and CO. The following rate constants were derived, in units of cm3 molecule-' s-l: CH3F, (3.7 2 0.8) X CH3C1, (3.3 2 0.71 X 10 -'I; CH3Br, (3.0 2 0.
## Abstract The valence tautomers of C~2~H~3~N have been examined by nonβempirical molecular orbital calculations using two splitβvalence shell basis sets. All geometries were fully optimized using the 4β31G basis set and these structures were then used in 6β31G basis set calculations. The order of