Interpretation of the CH stretching region of the vibrational spectra of cyclohexane

E. Mátrai, M. Gál, G. Keresztury

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The reassignment of the CH stretching vibration fundamentals of cyclohexane is made by combination of experimental-i.r. and Raman spectroscopy-and theoretical-ab initio calculation-methods. The Raman active bands are determined experimentally by polarized measurements. The position and intensity of the i.r. active bands are obtained by deconvolution of the band envelopes of the vapour phase spectrum. The calculated frequencies and relative intensities are in very good agreement with the experimental values, thus confirming the feasibility of the reassignment.

Original languageEnglish
Pages (from-to)29-32
Number of pages4
JournalSpectrochimica Acta Part A: Molecular Spectroscopy
Issue number1
Publication statusPublished - 1990

ASJC Scopus subject areas

  • Engineering(all)

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