FTIR and Raman studies on benzimidazole

S. Mohan, N. Sundaraganesan, J. Mink

Research output: Contribution to journalArticle

137 Citations (Scopus)

Abstract

The FTIR and laser Raman spectra of benzimidazole have been recorded. The observed frequencies were assigned to various modes of vibrations on the basis of normal coordinate calculations, assuming Cs point group symmetry. The potential energy distribution associated with normal modes is also reported here. The assignment of fundamental vibrations agrees well with the calculated frequencies.

Original languageEnglish
Pages (from-to)1111-1115
Number of pages5
JournalSpectrochimica Acta Part A: Molecular Spectroscopy
Volume47
Issue number8
DOIs
Publication statusPublished - 1991

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Point groups
Crystal symmetry
Potential energy
Raman scattering
Lasers

ASJC Scopus subject areas

  • Engineering(all)

Cite this

FTIR and Raman studies on benzimidazole. / Mohan, S.; Sundaraganesan, N.; Mink, J.

In: Spectrochimica Acta Part A: Molecular Spectroscopy, Vol. 47, No. 8, 1991, p. 1111-1115.

Research output: Contribution to journalArticle

Mohan, S. ; Sundaraganesan, N. ; Mink, J. / FTIR and Raman studies on benzimidazole. In: Spectrochimica Acta Part A: Molecular Spectroscopy. 1991 ; Vol. 47, No. 8. pp. 1111-1115.
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