Vibrational spectroscopic study of Salicylohydrazide

Author:
C. YOHANNAN PANICKER1, HEMA TRESA VARGHESE2, K. RAJU3, and G.KRISHNAKUMAR3
Affiliation:

1Department of Physics, TKM College of Arts and Science, Kollam, Kerala (INDIA)
2Department of Physics, Fatima Mata National College, Kollam, Kerala (INDIA)
3Department of Physics, University College, Trivandrum, Kerala (INDIA)

Keyword:
DFT calculations, salicylate, hydrazone, IR, Raman
Issue Date:
August 2012
Abstract:

IR and Raman spectra of Salicylohydrazide were recorded and analyzed. Using Gaussian03 set of quantum chemistry codes, the vibrational wavenumbers and corresponding vibrational assignments were examined theoretically. The results indicate that the SDD method is able to provide satisfactory results for predicting the vibrational wavenumbers. The predicted infrared intensities and Raman activities are reported.

Pages:
ISSN:
2319-8052 (Online) - 2231-3478 (Print)
Source:
DOI:
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Copy the following to cite this article:

C. YOHANNAN PANICKER1, HEMA TRESA VARGHESE2, K. RAJU3, and G.KRISHNAKUMAR3, "Vibrational spectroscopic study of Salicylohydrazide", Journal of Ultra Scientist of Physical Sciences, Volume 24, Issue 2, Page Number , 2016

Copy the following to cite this URL:

C. YOHANNAN PANICKER1, HEMA TRESA VARGHESE2, K. RAJU3, and G.KRISHNAKUMAR3, "Vibrational spectroscopic study of Salicylohydrazide", Journal of Ultra Scientist of Physical Sciences, Volume 24, Issue 2, Page Number , 2016

Available from: http://www.ultraphysicalsciences.org/paper/287/

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