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- W2073996926 abstract "Abstract A general approach is presented for calculating the vibronic structure (Frank-Condon factors) of electronic transitions in conjugated molecules. Application to the lowest allowed ΠΠ * transition of ethylene, 1,3-cyclohexadiene, 1,3,5-hexatriene, and β-ionone are given." @default.
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- W2073996926 title "Vibrational structure of electronic transitions in conjugated molecules" @default.
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- W2073996926 doi "https://doi.org/10.1016/0009-2614(72)80311-7" @default.
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