## Abstract The optimized geometry of isolated trimethylamine (TMA), its hydrogen bond complexes with phenol derivatives and protonated TMA is calculated at the B3LYP/6β31++G(d,p) level. A natural bond orbital (NBO) analysis on these systems is carried out at the same level of theory. In isolated T
A re-evaluation of conjugation and hyperconjugation: The effects of changes in hybridisation on carbon bonds
β Scribed by M.J.S. Dewar; H.N. Schmeising
- Publisher
- Elsevier Science
- Year
- 1959
- Tongue
- French
- Weight
- 931 KB
- Volume
- 5
- Category
- Article
- ISSN
- 0040-4020
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