Polarity and structure of silatranes with planar fragments

dc.contributor.author	Ishmaeva E.
dc.contributor.author	Timosheva A.
dc.contributor.author	Gazizova A.
dc.contributor.author	Chachkov D.
dc.contributor.author	Vereshchagina Y.
dc.contributor.author	Kataev V.
dc.contributor.author	Timosheva N.
dc.date.accessioned	2018-09-18T20:13:39Z
dc.date.available	2018-09-18T20:13:39Z
dc.date.issued	2009
dc.identifier.issn	1042-6507
dc.identifier.uri	https://dspace.kpfu.ru/xmlui/handle/net/137732
dc.description.abstract	The structure of silatranes N[CH2(RMeC6H2)O]3SiR1 with planar fragments in six-membered semi-rings was established by the methods of dipole moments and density functional theory calculations. They are endo-structures with transannular interaction N→Si in which the oxygen atoms located adjacent to the silicon participate besides the nitrogen and silicon atoms.
dc.relation.ispartofseries	Phosphorus, Sulfur and Silicon and the Related Elements
dc.subject	Density functional theory
dc.subject	Dipole moments
dc.subject	Silatranes
dc.subject	Transannular interaction
dc.title	Polarity and structure of silatranes with planar fragments
dc.type	Article
dc.relation.ispartofseries-issue	6
dc.relation.ispartofseries-volume	184
dc.collection	Публикации сотрудников КФУ
dc.relation.startpage	1406
dc.source.id	SCOPUS10426507-2009-184-6-SID73149096998

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