Author(s): S. Gayathri Devi, P. Mani

Email(s): pmani@hindustanuniv.ac.in

DOI: 10.5958/0974-360X.2019.00638.3   

Address: S. Gayathri Devi, P. Mani
Department of Physics, Hindustan Institute of Technology and Science (Deemed to be University), Chennai-603103, India
*Corresponding Author

Published In:   Volume - 12,      Issue - 8,     Year - 2019


ABSTRACT:
The FTIR and FTR spectra of 1, 2-Dimethyl cyclohexene have been recorded in the regions 200-4000 cm-1 and 30-4000 cm-1. The vibrational analysis has been carried out by assuming Cs symmetry. The observed frequencies were assigned to various modes of vibrations on the basis of intensity, frequencies from allied molecules and the normal coordinate calculations. The potential energy distribution associated with normal modes and also discussed. The assignment of fundamental vibartional frequencies for 1, 2-Dimethyl cyclohexene agree with the calculated frequencies.


Cite this article:
S. Gayathri Devi, P. Mani. A Study of Vibrational Spectroscopic of 1, 2-Dimethyl Cyclohexene. Research J. Pharm. and Tech 2019; 12(8):3731-3734. doi: 10.5958/0974-360X.2019.00638.3

Cite(Electronic):
S. Gayathri Devi, P. Mani. A Study of Vibrational Spectroscopic of 1, 2-Dimethyl Cyclohexene. Research J. Pharm. and Tech 2019; 12(8):3731-3734. doi: 10.5958/0974-360X.2019.00638.3   Available on: https://rjptonline.org/AbstractView.aspx?PID=2019-12-8-28


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RNI: CHHENG00387/33/1/2008-TC                     
DOI: 10.5958/0974-360X 

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