ISSN : 0970 - 020X, ONLINE ISSN : 2231-5039
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IR, Raman and Computational Study of 2-Ethyl-3-hydroxy-4-pyrone

Volume 27, Number 4

C. Yohannan Panicker¹*, Hema Tresa Varghese², B. Harikumar³ and Asha Chandran³

   

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 Chemistry, TKM College of Arts and Science, Kollam - 691 005 (India).

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ABSTRACT:

IR and Raman spectra of 2-Ethyl-3-hydroxy-4-pyrone were recorded and analyzed. The vibrational wavenumbers were computed using B3LYP/6-31G* basis. The data obtained from vibrational wavenumber calculations are used to assign vibrational bands obtained experimentally.

KEYWORDS:

Pyrone; IR; Raman; DFT calculations

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Panicker C. Y, Varghese H. T, Harikumar B, Chandran A. IR, Raman and Computational Study of 2-Ethyl-3-hydroxy-4-pyrone. Orient J Chem 2011;27(4).

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Panicker C. Y, Varghese H. T, Harikumar B, Chandran A. IR, Raman and Computational Study of 2-Ethyl-3-hydroxy-4-pyrone. Orient J Chem 2011;27(4). Available from: http://www.orientjchem.org/?p=24277

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