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Polarity and structure of derivatives of bis(2-phenylethyl)selenophosphinic acid

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dc.contributor.author Vereshchagina Y.
dc.contributor.author Khanafieva R.
dc.contributor.author Chachkov D.
dc.contributor.author Ishmaeva E.
dc.contributor.author Malysheva S.
dc.contributor.author Gusarova N.
dc.contributor.author Trofimov B.
dc.date.accessioned 2018-09-19T21:56:45Z
dc.date.available 2018-09-19T21:56:45Z
dc.date.issued 2017
dc.identifier.issn 0033-4545
dc.identifier.uri https://dspace.kpfu.ru/xmlui/handle/net/144516
dc.description.abstract © 2017 IUPAC & De Gruyter.Conformational analysis of derivatives of bis(2-phenylethyl)selenophosphinic acid was carried out by the method of dipole moments and density functional theory calculations. The conformations of the examined compounds fit into the overall conformational picture for the PIV compounds: These derivatives exist as conformational equilibrium of non-eclipsed gauche and trans forms with propeller arrangement of the substituents relative to the P=Se bond. We stipulate that the eclipsed cis orientation of substituent may be caused by the formation of H-contact.
dc.relation.ispartofseries Pure and Applied Chemistry
dc.subject conformational analysis
dc.subject DFT calculations
dc.subject dipole moments
dc.subject ICPC-21
dc.subject phosphine selenides
dc.subject phosphinoselenoates
dc.title Polarity and structure of derivatives of bis(2-phenylethyl)selenophosphinic acid
dc.type Conference Paper
dc.relation.ispartofseries-issue 3
dc.relation.ispartofseries-volume 89
dc.collection Публикации сотрудников КФУ
dc.relation.startpage 393
dc.source.id SCOPUS00334545-2017-89-3-SID85017293517


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  • Публикации сотрудников КФУ Scopus [24551]
    Коллекция содержит публикации сотрудников Казанского федерального (до 2010 года Казанского государственного) университета, проиндексированные в БД Scopus, начиная с 1970г.

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