Vibrational spectroscopic and computational study of Benzoxazole
Author:
HEMA TRESA VARGHESE1, C. YOHANNAN PANICKER2*, and SHEENA MARY Y1, M. ABDUL SALIM2
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
Email:- cyphyp@rediffmail.com
Keyword:
vibration, spectroscopic, computational study
Issue Date:
December 2011
Abstract:
In the present work, the vibrational wavenumbers of the title compound are calculated theoretically at different levels of theory and compared with the experimental results.
Pages:
724-728
ISSN:
2319-8052 (Online) - 2231-3478 (Print)
Source:
PDF:
DOI:
jusps-B
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Copy the following to cite this article:
HEMA TRESA VARGHESE1, C. YOHANNAN PANICKER2*, and SHEENA MARY Y1, M. ABDUL SALIM2 , "Vibrational spectroscopic and computational study of Benzoxazole ", Journal of Ultra Scientist of Physical Sciences, Volume 23, Issue 3, Page Number 724-728, 2016Copy the following to cite this URL:
HEMA TRESA VARGHESE1, C. YOHANNAN PANICKER2*, and SHEENA MARY Y1, M. ABDUL SALIM2 , "Vibrational spectroscopic and computational study of Benzoxazole ", Journal of Ultra Scientist of Physical Sciences, Volume 23, Issue 3, Page Number 724-728, 2016Available from: http://ultraphysicalsciences.org/paper/672/
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