## Abstract The timeβdependent theory of the resonance Raman effect was employed for the calculation of the Raman excitation profiles and optical absorption spectra of the meial dithiolene species [Zn(dmit)~2~]^2β^ and [Ni(dmit)~2~]^2β^ (dmit = 4,5βdimercaptoβ1,3βdithiolcβ2βthionc) The model adopte
Comparison of transform and sum-over-states methods in the resonance Raman excitation profile of cryptoxanthin
β Scribed by L. C. Hoskins; A. X. Pham; G. C. Rutt
- Publisher
- John Wiley and Sons
- Year
- 1990
- Tongue
- English
- Weight
- 438 KB
- Volume
- 21
- Category
- Article
- ISSN
- 0377-0486
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
Raman excitation proΓles (REPs) of several totally symmetric vibrations of 2,2ΒΊ-dipyridylamine (DPA) were measured and analysed. Possible molecular structures and other interesting properties of the molecule in the excited electronic states are discussed. Normal-mode characteristics are also describ