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- W2118835540 abstract "The experimental results of resonance Raman excitation profiles (RREPs) for the Ω1, Ω2, and Ω3 vibrations of violaxanthin and lutein in acetone, toluene, and carbon disulfide have been interpreted in terms of an improved vibronic interaction theory. The bandshape parameters from RREPs have been employed for the calculation of absorption spectra. Excellent agreement between calculated and observed RREPs and absorption spectra was found. However, the results obtained for RREPs of lutein in carbon disulfide deviate considerably from experiment. The results indicate that the major broadening mechanism is homogeneous in carbon disulfide, whereas the broadening in acetone and toluene includes contributions from both homogeneous and inhomogeneous mechanisms." @default.
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- W2118835540 date "2004-01-01" @default.
- W2118835540 modified "2023-10-18" @default.
- W2118835540 title "Bandshape Parameters' Dependence on Solvent in Raman Excitation Profiles, and Absorption Spectra of Violaxanthin and Lutein" @default.
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- W2118835540 doi "https://doi.org/10.1071/ch04092" @default.
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