Dipole moments, structure, and transannular interactions in silatranes containing 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	2018-09-18T20:18:25Z
dc.date.available	2018-09-18T20:18:25Z
dc.date.issued	2008
dc.identifier.issn	1070-3632
dc.identifier.uri	https://dspace.kpfu.ru/xmlui/handle/net/138538
dc.description.abstract	The method of dipole moments and theoretical calculations (DFT B3LYP/6-31G*) were used for structural assessment of silatranes N[CH2(RMeC6H2)O]3SiR1 containing planar fragments in the six-membered semirings. They are endo structures with transannular N→Si interaction which involves, along with nitrogen and silicon, oxygen atoms adjacent to silicon. © 2008 MAIK Nauka.
dc.relation.ispartofseries	Russian Journal of General Chemistry
dc.title	Dipole moments, structure, and transannular interactions in silatranes containing planar fragments
dc.type	Article
dc.relation.ispartofseries-issue	7
dc.relation.ispartofseries-volume	78
dc.collection	Публикации сотрудников КФУ
dc.relation.startpage	1350
dc.source.id	SCOPUS10703632-2008-78-7-SID55049097323

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