Ab initio SCF (self-consistent field) and Cl (configuration interaction) calculations on the 1 'B, and I 'B, states of (BH,)+ have been performed. The geometries, vibrational and rotational constants, as well aa the dissociation energies for optimized equilibrium geometries, are compare-d with DIM (
The lowest excited states of BH
โ Scribed by Robert S. Mulliken
- Publisher
- John Wiley and Sons
- Year
- 2009
- Tongue
- English
- Weight
- 517 KB
- Volume
- 5
- Category
- Article
- ISSN
- 0020-7608
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