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- W2023641074 abstract "The vibrational structure of the first singlet excited electronic states B1 of C6H5X (X = F, CL, Br) molecules is investigated. The calculated results are compared to experimental data [1] about vapour and crystal spectra analyzed in the polarized light at 20 and 4K. The vibronic structure analysis of spectra offered a possibility to assign the vibronic transitions in connection with excitation of definite normal modes." @default.
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- W2023641074 date "1995-04-01" @default.
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- W2023641074 title "Theoretical investigation of monohalogenbenzenes vibronic spectra" @default.
- W2023641074 doi "https://doi.org/10.1016/0022-2860(95)08745-h" @default.
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