Molecular Polarizability of Substituted Pyridine

B.S. Yadav*, Vaishali Agnihotri and Priti Yadav

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

ABSTRACT:

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

Copy the following to cite this article: Yadav B. S, Agnihotri V, Yadav P. Molecular Polarizability of Substituted Pyridine. Mat.Sci.Res.India;3(2a)

Copy the following to cite this URL: Yadav B. S, Agnihotri V, Yadav P. Molecular Polarizability of Substituted Pyridine. Mat.Sci.Res.India;3(2a). Available from: http://www.materialsciencejournal.org/?p=3321

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