The experimental absorption and resonance Raman spectra of the radical cation of N,N-dimethylpiperazine are interpreted on the basis of ab initio density functional calculations and wavepacket propagation techniques. In particular, properties of the excited electronic state active in the resonance t
โฆ LIBER โฆ
The excited-state geometry of 1-hydroxy-2- acetonaphthone: a resonance Raman and quantum chemical study
โ Scribed by A. V. Szeghalmi; V. Engel; M. Z. Zgierski; J. Popp; M. Schmitt
- Publisher
- John Wiley and Sons
- Year
- 2006
- Tongue
- English
- Weight
- 408 KB
- Volume
- 37
- Category
- Article
- ISSN
- 0377-0486
- DOI
- 10.1002/jrs.1449
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