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On the barrier to internal rotation in phosphineborane |
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| Authors: | John R. Sabin |
| Affiliation: | Quantum Theory Project and Department of Physics, University of Florida, Gainesville, Florida 32601, USA |
| Abstract: | An ab initio STO-3G calculation is carried out on PH3BH3. The electronic structure of the molecule is considered, and special attention is paid to the barrier to internal rotation. |
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