Author:
Chapkanov Atanas G.,Zareva Sonya Y.,Nikolova Rositsa,Trendafilova Elena
Abstract
The self-association of 2- and 3-(acetylamino)pyridines in a condensed phase was investigated by conventional and linear-polarized IR spectroscopy. Interpretation of spectra of the monomer and associated forms was carried out by the reducing-difference procedure. Theoretical quantum chemical calculations at the B3LYP level of theory and with 6-31±G** basis set were performed in order to obtain the electronic structure and vibrational characteristics of both compounds.
Publisher
Institute of Organic Chemistry & Biochemistry
Cited by
2 articles.
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