IR Fourier spectroscopy study of internal rotation of nitrosubstituted 1,2-diphenylethanes

dc.contributor.author	Kamalova D.
dc.contributor.author	Remizov A.
dc.contributor.author	Chachkov D.
dc.date.accessioned	2018-09-18T20:14:55Z
dc.date.available	2018-09-18T20:14:55Z
dc.date.issued	2006
dc.identifier.issn	1062-8738
dc.identifier.uri	https://dspace.kpfu.ru/xmlui/handle/net/137937
dc.description.abstract	The IR spectra and internal rotation of 1,2-di-(3,4-dinitrophenyl)ethane in the crystalline phase and solutions were investigated at different temperatures. The thermodynamic parameters of conformational equilibrium were determined. The data obtained were discussed in terms of the reactive field model and compared with the data on 1,2-di-(paranitrophenyl)ethane and 1,2-di-(phenyl)ethane. The presence of the compensation effect in the thermodynamics of conformational equilibria was confirmed. © 2007 by Allerton Press, Inc.
dc.relation.ispartofseries	Bulletin of the Russian Academy of Sciences: Physics
dc.title	IR Fourier spectroscopy study of internal rotation of nitrosubstituted 1,2-diphenylethanes
dc.type	Conference Paper
dc.relation.ispartofseries-issue	4
dc.relation.ispartofseries-volume	70
dc.collection	Публикации сотрудников КФУ
dc.relation.startpage	606
dc.source.id	SCOPUS10628738-2006-70-4-SID33947494912

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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.