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Izvestiya of Saratov University. Physics, 2012, Volume 12, Issue 2, Pages 43–48
DOI: https://doi.org/10.18500/1817-3020-2012-12-2-43-48 (Mi isuph144) 		 
Physics

Modelling calculations of vibrational spectra for substituted benzoic acid

P. M. Elkina, I. M. Umanskyb, E. A. Djalmuhambetovac

a Saratov State Technical University
b Saratov State Social-Economical University
c Astrahan State University
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DOI: https://doi.org/10.18500/1817-3020-2012-12-2-43-48
Abstract: On the base of modeling calculations of geometric and electronic structure for substituted benzoic acid the parameters of adiabatic potential are investigated.
Keywords: vibrational spectra, benzoic acid, adiabatic potential, intermolecular interection.
Document Type: Article
UDC: 539.193/.194;535/33.34
Language: Russian
Citation: P. M. Elkin, I. M. Umansky, E. A. Djalmuhambetova, “Modelling calculations of vibrational spectra for substituted benzoic acid”, Izv. Sarat. Univ. Physics, 12:2 (2012), 43–48
Citation in format AMSBIB
\Bibitem{ElkUmaDja12}
\by P.~M.~Elkin, I.~M.~Umansky, E.~A.~Djalmuhambetova
\paper Modelling calculations of vibrational spectra for substituted benzoic acid
\jour Izv. Sarat. Univ. Physics
\yr 2012
\vol 12
\issue 2
\pages 43--48
\mathnet{http://mi.mathnet.ru/isuph144}
\crossref{https://doi.org/10.18500/1817-3020-2012-12-2-43-48}
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