The molecular structures of various conformers of the C3H-anion were studied using complete active space SCF and QCISD(T) methods. A Huzinaga-Dunning split-valence (or double-zeta) plus polarization (D95v \* \* or D95 \* \*) basis set was used. The relative stability ladder of the computed stationar
The aromatic diboracyclopropenyl (diboriranyl) anion; CB2H3−: An ab initio study
✍ Scribed by A. A. Korkin; P. v. R. Schleyer; U. v. Arx; R. Keese
- Publisher
- Springer
- Year
- 1995
- Tongue
- English
- Weight
- 275 KB
- Volume
- 6
- Category
- Article
- ISSN
- 1040-0400
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