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 (
โฆ LIBER โฆ
The lowest triplet state of the biexciton may be bound
โ Scribed by Kamer Murat; Jacob Katriel
- Publisher
- Elsevier Science
- Year
- 1979
- Tongue
- English
- Weight
- 231 KB
- Volume
- 71
- Category
- Article
- ISSN
- 0375-9601
No coin nor oath required. For personal study only.
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Cinnoline (1,2\_diazanaphtha:ene) and its 4-methyl derivative are shown to be non-phosphorescent in hydrocarbon rigid glass solvents, but to undergo dramatic phosphorescence activation in hydroxylic rigid glass sovents. These yellow phosphorescences (0, O-bands at 51.5 nm) are assigned as being of (