Molecular Polarizability of Substituted Pyridine
Molecular Spectroscopy and Biophysics Laboratory, Department of Physics, D.N. (P.G.) College, Meerut - 250 002(India)
DOI : http://dx.doi.org/10.13005/msri/032a22
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Lippicott?s ?d? function model of chemical binding has been applied to evaluate the mean molecular polarizabilities of hetro nuclear ring compounds. The results obtained are compared with the experimental values reported earlier and are discussed in terms of contributions from p and s bonds. The relative merits of the present method compared with that of Loppincott and Stutman are also discussed.
KEYWORDS:Molecular Polarizability; 4-hydroxy-3-nitro Pyridine
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603 Accepted on: 23 Oct 2006
