Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
9577806 | Chemical Physics Letters | 2005 | 7 Pages |
Abstract
Electronic absorption spectra were recorded at room temperature in solutions of carotenoids having different numbers of conjugated double bonds, n = 8-13, including a spheroidene derivatives, neurosporene, spheroidene, lycopene, anhydrorhodovibrin and spirilloxanthin. The vibronic states of 1Bu+(v=0-4), 2Ag-(v=0-3), 3Ag- (0) and 1Bu- (0) were clearly identified. The arrangement of the four electronic states determined by electronic absorption spectroscopy was identical to that determined by measurement of resonance Raman excitation profiles [K. Furuichi et al., Chem. Phys. Lett. 356 (2002) 547] for carotenoids in crystals.
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Authors
Peng Wang, Ryosuke Nakamura, Yasuo Kanematsu, Yasushi Koyama, Hiroyoshi Nagae, Tomohiro Nishio, Hideki Hashimoto, Jian-Ping Zhang,