Vibrational Analysis of Phosphorus Fluoro Tetra Chloride Molecule

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

Division of Applied Science, Anna University, M. I. T. Campus, Chromepet, Madras-600 044

ABSTRACT:

All the general quadratic valence force field potential constants of PCI4F molecule are evaluated afresh using kinetic constants. Using the present potential constants, the other molecular constants such as vibrational mean amplitudes, coriolis coupling constants and centrifugal distortion constants are calculated. The values of these molecular constants are in the expected range. Further more, it is shown that the kinetic constants method leads to acceptable sets of molecular constants.

KEYWORDS:

Analysis; Phosphorus; Fluoro

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Copy the following to cite this article: Mohan S, Gunasekaran S, Ravikumar K. G. Vibrational Analysis of Phosphorus Fluoro Tetra Chloride Molecule. Orient J Chem 1987;3(2).

Copy the following to cite this URL: Mohan S, Gunasekaran S, Ravikumar K. G. Vibrational Analysis of Phosphorus Fluoro Tetra Chloride Molecule. Orient J Chem 1987;3(2). Available from: http://www.orientjchem.org/?p=42240