Vibrational spectra and internal rotation of 1,2-diphenylethane

dc.contributor.author	Kamalova D.
dc.contributor.author	Petrova S.
dc.contributor.author	Remizov A.
dc.contributor.author	Skochilov R.
dc.date.accessioned	2018-09-17T20:38:10Z
dc.date.available	2018-09-17T20:38:10Z
dc.date.issued	2004
dc.identifier.issn	0277-786X
dc.identifier.uri	https://dspace.kpfu.ru/xmlui/handle/net/133797
dc.description.abstract	Internal rotation of 1,2-diphenylethane has been studied. Infrared absorption spectra of 1,2-diphenylethane in crystalline phase, liquid and solutions at various temperatures have been investigated. Assignment of the peaks to trans and gauche conformations was performed. Band fitting and factor analysis were applied to conformationally sensitive regions of the spectra. Enthalpy and entropy differences of the conformers were determined and discussed in frames of the reaction field model.
dc.relation.ispartofseries	Proceedings of SPIE - The International Society for Optical Engineering
dc.subject	Conformational equilibrium
dc.subject	Infrared spectra
dc.subject	Internal rotation
dc.title	Vibrational spectra and internal rotation of 1,2-diphenylethane
dc.type	Conference Paper
dc.relation.ispartofseries-volume	5402
dc.collection	Публикации сотрудников КФУ
dc.relation.startpage	388
dc.source.id	SCOPUS0277786X-2004-5402-SID3042634950

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