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Polarity and conformational analysis of secondary phosphine selenides

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dc.contributor.author Vereshchagina Y.
dc.contributor.author Ishmaeva E.
dc.contributor.author Chachkov D.
dc.contributor.author Gusarova N.
dc.contributor.author Malysheva S.
dc.contributor.author Alimova A.
dc.date.accessioned 2018-09-18T20:13:46Z
dc.date.available 2018-09-18T20:13:46Z
dc.date.issued 2013
dc.identifier.issn 1042-6507
dc.identifier.uri https://dspace.kpfu.ru/xmlui/handle/net/137755
dc.description.abstract The polarities of bis(2-phenylethyl) and bis(2-phenylpropyl) phosphine selenides were determined and conformational analysis of these phosphine selenides was carried out by the method of dipole moments, IR spectroscopy, and quantum chemical calculations. They exist as an equilibrium of several conformers, and the preferred conformers have gauche orientation of the P = Se and Csp3 - Csp3 bonds. © 2013 Copyright Taylor and Francis Group, LLC.
dc.relation.ispartofseries Phosphorus, Sulfur and Silicon and the Related Elements
dc.subject conformational analysis
dc.subject dipole moments
dc.subject Phosphine selenides
dc.subject quantum chemical calculations
dc.title Polarity and conformational analysis of secondary phosphine selenides
dc.type Conference Paper
dc.relation.ispartofseries-issue 1-3
dc.relation.ispartofseries-volume 188
dc.collection Публикации сотрудников КФУ
dc.relation.startpage 95
dc.source.id SCOPUS10426507-2013-188-13-SID84878292713


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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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