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Structurally-dynamic models of substituted benzoic acids

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dc.contributor.authorElkin, M. D.
dc.contributor.authorSmirnov, V. V.
dc.contributor.authorAlykova, O. M.
dc.contributor.authorStefanova, G. P.
dc.contributor.authorZavestovskaya, I. N.
dc.contributor.authorAlykova, A. F.
dc.contributor.authorЗавестовская, Ирина Николаевна
dc.date.accessioned2024-11-21T08:27:51Z
dc.date.available2024-11-21T08:27:51Z
dc.date.issued2019
dc.description.abstract© 2019 Published under licence by IOP Publishing Ltd. On the basis of modelling not empirical quantum calculations of geometrical and electronic structure of some isomers of substituted benzoic acids are investigated regularity in behaviour of parameters of the adiabatic potential a carboxyl fragment.
dc.identifier.citationStructurally-dynamic models of substituted benzoic acids / Elkin, M.D. [et al.] // Journal of Physics: Conference Series. - 2019. - 1189. - № 1. - 10.1088/1742-6596/1189/1/012030
dc.identifier.doi10.1088/1742-6596/1189/1/012030
dc.identifier.urihttps://www.doi.org/10.1088/1742-6596/1189/1/012030
dc.identifier.urihttps://www.scopus.com/record/display.uri?eid=2-s2.0-85065626141&origin=resultslist
dc.identifier.urihttps://openrepository.mephi.ru/handle/123456789/17974
dc.relation.ispartofJournal of Physics: Conference Series
dc.titleStructurally-dynamic models of substituted benzoic acids
dc.typeConference Paper
dspace.entity.typePublication
oaire.citation.issue1
oaire.citation.volume1189
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relation.isAuthorOfPublication.latestForDiscovery1a1d2a9c-068f-48c6-b18a-7da3ce75cf7a
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