On the origin of the red-shift of the resonant raman profile from the electronic absorption spectrum
β Scribed by E. Mulazzi; R. Tubino; G. Dellepiane
- Publisher
- Elsevier Science
- Year
- 1982
- Tongue
- English
- Weight
- 479 KB
- Volume
- 86
- Category
- Article
- ISSN
- 0009-2614
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
## Abstract The nature of the lowβlying excited single states of styrene has been investigated through calculation of the resonance Raman spectrum and preβresonance Raman profiles of the three modes of Cο£ΎC stretching nature. A reasonable agreement with experiment is found and an analysis of the mai
Time-dependent wavepacket propagation techniques have been used to calculate the absorption spectrum and the resonance Raman excitation profiles of the n-'rr \* transition in azobenzene. A comparison of both the calculated absorption spectrum and excitation profiles with experiment has been made. Fr
The structure of the excess electron localization center in tvater has been identified with tl~r structure of the dodccahedral cavities in hesagonal ice. Based on this model the pressure shift of the optical absorption peak, the oscillator strength and the photoconductivity threshold energy of the e
Solvent shift in \\*izter of b -n \* transltions of the carbonyl group is evaluated makmg use of a recently proposed com-put&or& procedure for the contmuum solvent model. Comparisons aith the discrete model and with composite discretecontinuum procedures are performed. I. Introduction In a recent pa