Infrared and Raman spectra of cis-stilbene and its deuterated isotopomers

Z. Meić, T. Šuste, G. Baranović, V. Smrečki, S. Holly, G. Keresztury

Research output: Contribution to journalArticle

18 Citations (Scopus)

Abstract

The vibrational analysis of cis-stilbene in the ground electronic state based on the infrared and Raman spectra of a series of its isotopomers and scaled semiempirical AM1 calculations is reported. The C α,= C αstretching, all the four C αH deformations and the C α=C α torsion are described. A comparison with trans-stilbene shows a much lesser degree of couplings between olefinic and phenyl vibrations in cis-stilbene.

Original languageEnglish
Pages (from-to)229-232
Number of pages4
JournalJournal of Molecular Structure
Volume348
DOIs
Publication statusPublished - Mar 15 1995

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Stilbenes
Raman scattering
Infrared radiation
Electronic states
Torsional stress
Stretching

ASJC Scopus subject areas

  • Spectroscopy
  • Analytical Chemistry
  • Inorganic Chemistry
  • Organic Chemistry

Cite this

Infrared and Raman spectra of cis-stilbene and its deuterated isotopomers. / Meić, Z.; Šuste, T.; Baranović, G.; Smrečki, V.; Holly, S.; Keresztury, G.

In: Journal of Molecular Structure, Vol. 348, 15.03.1995, p. 229-232.

Research output: Contribution to journalArticle

Meić, Z. ; Šuste, T. ; Baranović, G. ; Smrečki, V. ; Holly, S. ; Keresztury, G. / Infrared and Raman spectra of cis-stilbene and its deuterated isotopomers. In: Journal of Molecular Structure. 1995 ; Vol. 348. pp. 229-232.
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