High-level ab initio calculations were performed at the restricted Hartree-Fock (RHF) level of theory on carbazole and its N-methyl and N-ethyl derivatives. Single-point gauge-invariant atomic orbitals (SP GIAO) RHF NMR calculations on ab initio RHF optimized geometries were performed. The 6-31G\* a
β¦ LIBER β¦
Comparison between theoretical and experimental electric dipole moments of selected N, N-dimethylaniline derivatives
β Scribed by John M. Clayton; George E. Bass; William P. Purcell; Clifton C. Thompson
- Publisher
- John Wiley and Sons
- Year
- 1974
- Tongue
- English
- Weight
- 570 KB
- Volume
- 63
- Category
- Article
- ISSN
- 0022-3549
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