Abstract
A complete normal coordinate analysis has been performed for the tetra fluoro-1,3 dithietane which is planar belonging to D2h point group. The symmetric.F, and the internal valence force constant,f, matrices were derived in general case by using a GVFF and the results were applied to C2S2F4. In addition, mean amplitudes, generalised mean square amplitudes, the Coriolis coupling coefficients, the rotation distortion constants and the thermodynamic properties have also been evaluated.
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