Vibrational Spectroscopic Studies of Acetaldehyde Semicarbazone
Somi Sebastian1, Y. Sheena Mary2, Hema Tresa Varghese2 and C.Yoha
1Department of Electronics and Communication Engineering, Sree Budha College of Engineering, Pattoor, Alapuzha - 690 529 (India).
2Department of Physics, Fatima Mata National College, Kollam, Kerala (India).
3Department of Physics, TKM College of Arts and Sciecne, Kollam, Kerala (India).
FT-IR and FT-Raman spectra of acetaldehyde semicarbazone were recorded and analyzed. The vibrational waves were calculated theoretically using Gaussian03 set of quantum chemistry codes. The first hyperpolarizability, infrared intensities and Raman activities are also reported. The calculated first hyperpolarizability is comparable with the reported values of similar derivatives and is an attractive object for future applications in non-linear optics. The geometrical parameters are in agreement with that of reported similar structures.
KEYWORDS:FT-IR, FT-Raman; semicarbazone; hyperpolarizability
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| Copy the following to cite this article: Sebastian S, Mary Y. S, Varghese H. T, Yoha C. Vibrational Spectroscopic Studies of Acetaldehyde Semicarbazone. Orient J Chem 2010;26(3). |
| Copy the following to cite this URL: Sebastian S, Mary Y. S, Varghese H. T, Yoha C. Vibrational Spectroscopic Studies of Acetaldehyde Semicarbazone. Orient J Chem 2010;26(3). Available from: http://www.orientjchem.org/?p=24505 |
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