Spectroscopic Investigations of Dimethyl Sulfoxide
C. Y. Panicker1*, H. T. Varghese2, S.Mary Y.3, K. Raju3, P. S. Amala Devi4, P. Geetha5 and M. Nair3
1Department of Physics, TKM College of Arts and Science, Kollam - 691 005 (India).
2Department of Physics, Fatima Mata National College, Kollam - 691 001 (India).
3Department of Physics, Univeristy College, Thiruvananthapuram (India).
4Department of Physics, S.N.College, Chempazhanthy, Thiruvananthapuram (India).
5Department of Physics, Government Arts and Science College, Calicut (India).
The vibrational waves of dimethyl sulfoxide molecule were calculated using Gaussian03 software package at different levels and the fundamental modes are assigned. The predicted infrared and Raman activities are reported. The first hyperpolarizability is calculated and the dimethyl sulfoxide molecule is an attractive object for future studies of non linear optics. The calculated wavenumbers and geometrical parameters are in agreement with the reported experimental values.
KEYWORDS:HF; DFT; sulfoxide; hyperpolarizability
Download this article as:
| Copy the following to cite this article: Panicker C. Y, Varghese H. T, Mary Y. S, Raju K, Devi P. S. A, Geetha P, Nair M. Spectroscopic Investigations of Dimethyl Sulfoxide. Orient J Chem 2010;26(1). |
| Copy the following to cite this URL: Panicker C. Y, Varghese H. T, Mary Y. S, Raju K, Devi P. S. A, Geetha P, Nair M. Spectroscopic Investigations of Dimethyl Sulfoxide. Orient J Chem 2010;26(1). Available from: http://www.orientjchem.org/?p=23828 |
This work is licensed under a Creative Commons Attribution 4.0 International License.
About The Author
A New Edition of Web of Science
Journal Impact Factor
2022: 0.5
Five Year: 0.8
Journal is Indexed in
Cabells Whitelist
