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Dipole moments and conformational analysis of tris(2-pyridyl)phosphine and tris(2-pyridyl)phosphine chalcogenides. Experimental and theoretical study

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dc.contributor.author Vereshchagina Y.
dc.contributor.author Chachkov D.
dc.contributor.author Alimova A.
dc.contributor.author Malysheva S.
dc.contributor.author Gusarova N.
dc.contributor.author Ishmaeva E.
dc.contributor.author Trofimov B.
dc.date.accessioned 2018-09-18T20:05:20Z
dc.date.available 2018-09-18T20:05:20Z
dc.date.issued 2014
dc.identifier.issn 0022-2860
dc.identifier.uri https://dspace.kpfu.ru/xmlui/handle/net/136392
dc.description.abstract © 2014 Elsevier B.V. All rights reserved. Conformational analysis of tris(2-pyridyl)phosphine and tris(2-pyridyl)phosphine chalcogenides 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 PIIIand PIVcompounds: namely, these phosphines have non-eclipsed gauche- and trans-forms with propeller arrangement of the pyridyl radicals about the P = Y bond (Y = lone pair, O, S, Se).
dc.relation.ispartofseries Journal of Molecular Structure
dc.subject Conformational analysis
dc.subject DFT calculations
dc.subject Dipole moments
dc.subject Pyridylphosphines
dc.title Dipole moments and conformational analysis of tris(2-pyridyl)phosphine and tris(2-pyridyl)phosphine chalcogenides. Experimental and theoretical study
dc.type Article
dc.relation.ispartofseries-volume 1076
dc.collection Публикации сотрудников КФУ
dc.relation.startpage 285
dc.source.id SCOPUS00222860-2014-1076-SID84906965417


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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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