Experimental and Theoretical Conformational Analysis of Tris(4-methylphenyl)phosphine and Its Chalcogenides

dc.contributor.author	Kuznetsova A.A.
dc.contributor.author	Ismagilova R.R.
dc.contributor.author	Chachkov D.V.
dc.contributor.author	Belogorlova N.A.
dc.contributor.author	Malysheva S.F.
dc.contributor.author	Vereshchagina Y.A.
dc.date.accessioned	2021-02-25T20:38:41Z
dc.date.available	2021-02-25T20:38:41Z
dc.date.issued	2020
dc.identifier.issn	1070-4280
dc.identifier.uri	https://dspace.kpfu.ru/xmlui/handle/net/162151
dc.description.abstract	© 2020, Pleiades Publishing, Ltd. Abstract: Conformational analysis of tris(4-methylphenyl)phosphine and its oxide,sulfide, and selenide has been performed by the dipole moment method and DFTquantum chemical calculations at the B3PW91/ 6-311++G(df,p) level of theory. Thetitle compounds have been found to exist in solution as a single symmetricalconformer with gauche,gauche,gauche orientation ofthe substituents on the phosphorus atom with respect to the P=X bond (X = LEP,O, S, Se).
dc.relation.ispartofseries	Russian Journal of Organic Chemistry
dc.subject	conformational analysis
dc.subject	DFT calculations
dc.subject	dipole moments
dc.subject	phosphine chalcogenides
dc.subject	tris(4-methylphenyl)phosphine
dc.title	Experimental and Theoretical Conformational Analysis of Tris(4-methylphenyl)phosphine and Its Chalcogenides
dc.type	Article
dc.relation.ispartofseries-issue	12
dc.relation.ispartofseries-volume	56
dc.collection	Публикации сотрудников КФУ
dc.relation.startpage	2098
dc.source.id	SCOPUS10704280-2020-56-12-SID85100412118

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