Abstract

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

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.

Metal-Hehabromo; Raman; Spectra

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