Theoretical conformational analysis of substituted nitroethenes in solution

dc.contributor.author	Chachkov D.
dc.contributor.author	Gazizova A.
dc.contributor.author	Vereshchagina Y.
dc.contributor.author	Ishmaeva E.
dc.contributor.author	Berestovitskaya V.
dc.date.accessioned	2018-09-18T20:18:23Z
dc.date.available	2018-09-18T20:18:23Z
dc.date.issued	2008
dc.identifier.issn	1070-3632
dc.identifier.uri	https://dspace.kpfu.ru/xmlui/handle/net/138534
dc.description.abstract	Theoretical conformational analysis of 1-nitro- and 1-bromo-1-nitro-2- (trichloromethyl)ethenes dissolved in methylene chloride and benzene was carried out by the B3LYP/6-31G*method. The calculated structures of these compounds were found to nicely fit experiment: Both in the gas phase and in solution, 1-nitro-(2-trichloromethyl)ethene is an E isomer, while its bromine-containing analog is a Z isomer. © 2008 MAIK Nauka.
dc.relation.ispartofseries	Russian Journal of General Chemistry
dc.title	Theoretical conformational analysis of substituted nitroethenes in solution
dc.type	Article
dc.relation.ispartofseries-issue	2
dc.relation.ispartofseries-volume	78
dc.collection	Публикации сотрудников КФУ
dc.relation.startpage	277
dc.source.id	SCOPUS10703632-2008-78-2-SID42149087694

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