Vibrational and Normal Coordinate Analysis of 2-Mercaptobenzothiazole
V. Krishnakumar*, R. Ramaswamy† and A. Natarajan‡

Post Graduate Department of Applied Physics,Nehru Memorial College, Puthanampati-621 007, India

Abstract

The FTIR and FT Raman spectra of 2-mercaptobenzothiazole
have been recorded and the normal coordinate analysis has been
carried out by assuming Cs point group symmetry. The 39
fundamental modes of vibrations are assigned based on the PED
calculations.

Keywords

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  • Asian J. Chem. /
  •  2000 /
  •  12(2) /
  •  pp 331-335