ELECTRONIC STRUCTURE OF SOME SUBSTITUTED AZOLIDINES. CNDO/2, NMR AND VIBRATIONAL SPECTROSCOPIC STUDIES

K. R. Gayathri Devi Department of Inorganic and Physical Chemistry, Indian Institute of Science, Bangalore, 560 012, India

D. N. Sathyanarayana Department of Inorganic and Physical Chemistry, Indian Institute of Science, Bangalore, 560 012, India

Abstract

The ¹H and ¹³C chemical shifts, characteristic vibrational frequencies and force constants for some substituted azolidines are correlated with the results of the CNDO/2 calculations. The influence of the exo and endo heteroatoms on the electronic structure of the heterocyclic ring are discussed.

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ELECTRONIC STRUCTURE OF SOME SUBSTITUTED AZOLIDINES. CNDO/2, NMR AND VIBRATIONAL SPECTROSCOPIC STUDIES

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ELECTRONIC STRUCTURE OF SOME SUBSTITUTED AZOLIDINES. CNDO/2, NMR AND VIBRATIONAL SPECTROSCOPIC STUDIES

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