Conformational Analysis of Tris(3-methylphenyl)phosphine and Its Chalcogenides

dc.contributor.author	Ismagilova R.
dc.contributor.author	Kuznetsova A.
dc.contributor.author	Chachkov D.
dc.contributor.author	Malysheva S.
dc.contributor.author	Belogorlova N.
dc.contributor.author	Vereshchagina Y.
dc.date.accessioned	2019-01-22T20:42:05Z
dc.date.available	2019-01-22T20:42:05Z
dc.date.issued	2018
dc.identifier.issn	1070-3632
dc.identifier.uri	https://dspace.kpfu.ru/xmlui/handle/net/148343
dc.description.abstract	© 2018, Pleiades Publishing, Ltd. Conformational analysis of tris(3-methylphenyl)phosphine and its chalcogenides has been performed by methods of dipole moments, IR spectroscopy, and quantum chemistry [DFT B3PW91/6-31G(df,p)]. In solution, these compounds exist as an equilibrium of conformers with gauche- and cis-arrangement of the substituents at the phosphorus atom relative to the P=X bond (X = lone electron pair, O, S, Se).
dc.relation.ispartofseries	Russian Journal of General Chemistry
dc.subject	conformational analysis
dc.subject	DFT calculations
dc.subject	dipole moment
dc.subject	phosphine chalcogenides
dc.subject	tris(3-methylphenyl)phosphine
dc.title	Conformational Analysis of Tris(3-methylphenyl)phosphine and Its Chalcogenides
dc.type	Article
dc.relation.ispartofseries-issue	11
dc.relation.ispartofseries-volume	88
dc.collection	Публикации сотрудников КФУ
dc.relation.startpage	2251
dc.source.id	SCOPUS10703632-2018-88-11-SID85059137340

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