Abstract
A mechanical model has been used to calculate the frequencies in the vibrational spectrum of the imine and amine tautomeric structures for this compound; the IR spectrum for the crystalline state has been deduced for the range 80–3500 cm−1, and a discussion is given for the effect of the tautomeric prototropic forms on the vibrational spectrum.
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Translated from Izvestiya Vysshikh Uchebnykh Zavedenii Fizika, No. 9, pp. 76–82, September, 1971.
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Lebedev, R.S., Yakimenko, V.I., Korshunov, A.V. et al. The IR absorption spectrum of 2 - aminothiazolid - 4 - one. Soviet Physics Journal 14, 1222–1228 (1971). https://doi.org/10.1007/BF00826872
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DOI: https://doi.org/10.1007/BF00826872