G. Ilango, M. Arivazhagan, J. J. prince
Oct 1, 2008
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Influential Citations
15
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Journal
Indian Journal of Pure & Applied Physics
Abstract
Normal coordinate calculations of 2-chloro-1 ,3-dibromo-5-fluorobenzene have been carried out using Wilson's FG matrix mechanism on the basis of General Valence Force Field (GVFF) for both in-plane and out-of-plane vibrations. The potential energy constants obtained in this study are refined using numerical methods.