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Vol. 12 No. 2 (2000): Vol 12 Issue 2

Vibrational and Normal Coordinate Analysis of 2-Mercaptobenzothiazole

V. Krishnakumar
Post Graduate Department of Applied Physics,Nehru Memorial College, Puthanampati-621 007, India
R. Ramaswamy
Post Graduate Department of Applied Physics,Nehru Memorial College, Puthanampati-621 007, India
A. Natarajan
Post Graduate Department of Applied Physics,Nehru Memorial College, Puthanampati-621 007, India

Corresponding Author(s) : V. Krishnakumar

Asian Journal of Chemistry, Vol. 12 No. 2 (2000): Vol 12 Issue 2

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

Vibrational Coordinate Analysis 2-Mercaptobenzothiazole
Krishnakumar, V., Ramaswamy, R., & Natarajan, A. (2010). Vibrational and Normal Coordinate Analysis of 2-Mercaptobenzothiazole . Asian Journal of Chemistry, 12(2), 331–335. Retrieved from https://asianpubs.org/index.php/ajchem/article/view/22955
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