The low-energy S 1 → S n electronic transitions of 4,4 -bipyridine (44BPY) and the related resonance Raman intensities were analysed by ab initio calculation using the MCSCF method. This calculation is based on the previously optimized S 1 state geometry of 44BPY at the CIS level. The results are di
✦ LIBER ✦
Laser Pulse Photolysis of 4,4′-Bipyridine : A Time-Resolved Raman Investigation
✍ Scribed by Poizat, O.; Ventura, M.; Buntinx, G.
- Book ID
- 121390160
- Publisher
- Taylor and Francis Group
- Year
- 1990
- Tongue
- English
- Weight
- 428 KB
- Volume
- 23
- Category
- Article
- ISSN
- 0038-7010
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