## 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
β¦ LIBER β¦
New light on the stretching vibrations, lengths and strengths of CH, SiH and GeH bonds
β Scribed by D.C. McKean
- Publisher
- Elsevier Science
- Year
- 1984
- Tongue
- English
- Weight
- 810 KB
- Volume
- 113
- Category
- Article
- ISSN
- 0022-2860
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