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

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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