The equilibrium geometries of the molecules HBeNCX and HBeXCN (X=0, S) as well as HBeN, were calculated using second-order Meller-Plesset perturbation theory. The calculations predict linear frames for HBeNCX, HBeOCN and HBeNr; HBeSCN is bent. New, T-shaped isomer forms are predicted for beryllium-c
โฆ LIBER โฆ
Structure of dialkylarsine pseudohalides
โ Scribed by A. N. Robakidze; V. A. Petukhov
- Book ID
- 112446386
- Publisher
- Springer
- Year
- 1987
- Tongue
- English
- Weight
- 183 KB
- Volume
- 36
- Category
- Article
- ISSN
- 1573-9171
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