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Izvestiya of Saratov University. Physics, 2014, Volume 14, Issue 2, Pages 22–29
DOI: https://doi.org/10.18500/1817-3020-2014-14-2-22-29 (Mi isuph207) 		 
Physics

Structural-dinamics models and spectral identification of monohydroxysubstituted flavone

P. M. Elkina, I. T. Shagautdinovab, V. F. Pulina

a Saratov State Technical University
b Astrakhan State University
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DOI: https://doi.org/10.18500/1817-3020-2014-14-2-22-29
Abstract: On based of the calculations for parameters of adiabatic potential by method DFT/b3LYP are proposed the structural-dinamics models for monohydroxyflavones. The indications of spectral identification are revealed.
Keywords: monohydroxyflavones, vibrational spectra, parameters of adiabatic potential, intermolecular interection.
Document Type: Article
UDC: 539.193/.194;535/.33/34
Language: Russian
Citation: P. M. Elkin, I. T. Shagautdinova, V. F. Pulin, “Structural-dinamics models and spectral identification of monohydroxysubstituted flavone”, Izv. Sarat. Univ. Physics, 14:2 (2014), 22–29
Citation in format AMSBIB
\Bibitem{ElkShaPul14}
\by P.~M.~Elkin, I.~T.~Shagautdinova, V.~F.~Pulin
\paper Structural-dinamics models and spectral identification of monohydroxysubstituted flavone
\jour Izv. Sarat. Univ. Physics
\yr 2014
\vol 14
\issue 2
\pages 22--29
\mathnet{http://mi.mathnet.ru/isuph207}
\crossref{https://doi.org/10.18500/1817-3020-2014-14-2-22-29}
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