Theoretical conformational analysis of cyclic organophosphorus and organosilicon compounds

dc.contributor.author	Vereshchagina Y.
dc.contributor.author	Chachkov D.
dc.contributor.author	Ishmaeva E.
dc.contributor.author	Gazizova A.
dc.contributor.author	Fattakhova G.
dc.date.accessioned	2018-09-18T20:13:41Z
dc.date.available	2018-09-18T20:13:41Z
dc.date.issued	2011
dc.identifier.issn	1042-6507
dc.identifier.uri	https://dspace.kpfu.ru/xmlui/handle/net/137741
dc.description.abstract	The structure of some six- and eight-membered phosphorus and silicon heterocycles was established by the method of dipole moments and density functional theory calculations. There are two necessary conditions for the feasibility of the transannular interaction in these heterocycles: (1) the favorable disposition of the donor and acceptor centers in a molecule and (2) the presence of the substituents with the considerable polarizing effect at the heteroatom. Copyright © Taylor & Francis Group, LLC.
dc.relation.ispartofseries	Phosphorus, Sulfur and Silicon and the Related Elements
dc.subject	Density functional theory
dc.subject	Dipole moments
dc.subject	Organophosphorus compounds
dc.subject	Organosilicon compounds
dc.subject	Transannular interaction
dc.title	Theoretical conformational analysis of cyclic organophosphorus and organosilicon compounds
dc.type	Conference Paper
dc.relation.ispartofseries-issue	4
dc.relation.ispartofseries-volume	186
dc.collection	Публикации сотрудников КФУ
dc.relation.startpage	830
dc.source.id	SCOPUS10426507-2011-186-4-SID79955759664

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Публикации сотрудников КФУ Scopus [24551]
Коллекция содержит публикации сотрудников Казанского федерального (до 2010 года Казанского государственного) университета, проиндексированные в БД Scopus, начиная с 1970г.