Theoretical Description of Infrared and Laser Raman Spectra of the Metal-Hehabromo Species

S. Mohan, S. Gunasekaran*, K. G. Ravikumar and S. Govindarajan

Division of Applied Sciences, Anna University, Madras Institute of Technology, Chromepett Madras-600 044 India

ABSTRACT:

The general quadratic valence force field has been applied to Hexabromo specks using molecular kinetic constants and Wilson's FG matrix method. The ionic character or the bond is briefly discussed. Other molecular constants such as the compliance constants, vibrational mean amplitudes, shrinkage constants, Coriolis coupling constants and rotational distortion constants are reported for these ions. The results are briefly discussed.

KEYWORDS:

Metal-Hehabromo; Raman; Spectra

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Copy the following to cite this article: Mohan S, Gunasekaran S, Ravikumar K. G, Govindarajan S. Theoretical Description of Infrared and Laser Raman Spectra of the Metal-Hehabromo Species. Orient J Chem 1985;1(1).

Copy the following to cite this URL: Mohan S, Gunasekaran S, Ravikumar K. G, Govindarajan S. Theoretical Description of Infrared and Laser Raman Spectra of the Metal-Hehabromo Species. Orient J Chem 1985;1(1). Available from: http://www.orientjchem.org/?p=42565