Conformational analysis of mono-and bis(dimethoxyphosphoryl)benzenes

dc.contributor.author	Vereshchagina Y.
dc.contributor.author	Ishmaeva E.
dc.contributor.author	Gazizova A.
dc.contributor.author	Chachkov D.
dc.contributor.author	Katsyuba S.
dc.contributor.author	Tverdomed S.
dc.contributor.author	Dogadina A.
dc.date.accessioned	2018-09-18T20:18:17Z
dc.date.available	2018-09-18T20:18:17Z
dc.date.issued	2006
dc.identifier.issn	1070-3632
dc.identifier.uri	https://dspace.kpfu.ru/xmlui/handle/net/138513
dc.description.abstract	Conformational analysis of mono-and bis(dimethoxyphosphoryl)benzenes with substituents in the benzene ring was performed by the method of dipole moments, IR spectroscopy, and quantum-chemical calculations (DFT B3LYP/6-31G*). Comparison of all calculated and experimental data shows that the compounds studied exist as equilibrium mixtures of conformers with preferred gg orientation of the phosphoryl and methoxy groups. © Pleiades Publishing, Inc., 2006.
dc.relation.ispartofseries	Russian Journal of General Chemistry
dc.title	Conformational analysis of mono-and bis(dimethoxyphosphoryl)benzenes
dc.type	Article
dc.relation.ispartofseries-issue	3
dc.relation.ispartofseries-volume	76
dc.collection	Публикации сотрудников КФУ
dc.relation.startpage	453
dc.source.id	SCOPUS10703632-2006-76-3-SID33747825941

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