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- W1965088596 abstract "The polarized light IR and Raman spectra of 2,2′-bipyridine single crystals were obtained. The oriented gas model was applied and the proportionality factors for the intensity of the IR and Raman bands calculated and compared with experiment. The difficulties encountered while applying the oriented gas model to molecules with C2h symmetry and to monoclinic structures were discussed. An assignment of the internal modes based on the polarized light spectra has been given. The far infrared spectrum of the molecule was also measured and the ring—ring torsional model of Au species was identified at 73 cm−1." @default.
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- W1965088596 date "1979-11-01" @default.
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- W1965088596 title "IR and Raman spectra of A 2,2′-bipyridine single crystal: internal modes" @default.
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- W1965088596 doi "https://doi.org/10.1016/0301-0104(79)85204-0" @default.
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