IR, Raman and computational study of m-nitroanisole

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IR, Raman and computational study of m-nitroanisole

Author:

Y. SHEENA MARY1, C. YOHANNAN PANICKERa2, HEMA TRESA VARGHESE1, T.G. MARY GENIA3 and P.L. ANTO3

Affiliation:

¹Department of Physics, Fatima Mata National College, Kollam-1 Kerala India

²Department of Physics, TKM College of Arts and College, Kollam-5 Kerala India

³Department of Physics, St Thomas College, Thrissur College, Thrissur Kerala India

Email:- cyphyp@rediffmail.com

Keyword:

IR, Raman, DFT, nitroanisole.

Issue Date:

December 2011

Abstract:

he infrared and Raman spectra of m-nitroanisole have been recorded and analyzed. The vibrational wavenumbers were calculated theoretically using Gaussian03 set of quantum chemistry codes. The data obtained from vibrational wavenumber calculation are used to assign vibrational bands found in the infrared and Raman spectra of the studied molecule.

Pages:

501-506

ISSN:

2319-8052 (Online) - 2231-3478 (Print)

Source:

Vol.23 - No.3

PDF:

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DOI:

jusps-B

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Copy the following to cite this article:

Y. SHEENA MARY1, C. YOHANNAN PANICKERa2, HEMA TRESA VARGHESE1, T.G. MARY GENIA3 and P.L. ANTO3 , "IR, Raman and computational study of m-nitroanisole ", Journal of Ultra Scientist of Physical Sciences, Volume 23, Issue 3, Page Number 501-506, 2016

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Available from: http://www.ultraphysicalsciences.org/paper/643/

This work is licensed under a Creative Commons Attribution-NonCommercial-ShareAlike 4.0 International License