Vibrational Spectral Studies of 2-Chloro-6-Fluoro Benzaldehyde

B.S. Yadav¹*, S.K. Tyagi¹ and M.K. Yadav²

¹Department of Physics, C.S.S.S. (P.G.) College, Machhra, Meerut (India)

²Molecular spectroscopy and Biophysics Laboratory, D.N.(PG) College, Meerut - 250 002 (India) 

DOI : http://dx.doi.org/10.13005/msri/030219

ABSTRACT:

The vibrational (Infrared and Raman) spectra of 2-Chloro-6-fluoro benzaldehyde have been reported. The assignments of fundamentals are proposed and discussed by assuming the molecule under CS point group symmetry.

KEYWORDS: Infrared and Raman Spectra; 2-chloro-6-fluoro-benzaldehyde.

Copy the following to cite this article: Yadav B. S, Tyagi S. K, Yadav M. K. Vibrational Spectral Studies of 2-Chloro-6-Fluoro Benzaldehyde. Mat.Sci.Res.India;3(2)

Copy the following to cite this URL: Yadav B. S, Tyagi S. K, Yadav M. K. Vibrational Spectral Studies of 2-Chloro-6-Fluoro Benzaldehyde. Mat.Sci.Res.India;3(2). Available from: http://www.materialsciencejournal.org/?p=3393

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