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Resonance Raman Spectra of Carotenoid Molecules: Influence of Methyl Substitutions
We report here the resonance Raman spectra and the quantum chemical calculations of the Raman spectra for β-carotene and 13,13′- diphenyl-β-carotene. The first aim of this approach was to test the robustness of the method used for modeling β-carotene, and assess whether it could accurately predict t
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