Vibrational spectra and structure of isopropylbenzene

dc.contributor.author	Fishman A.
dc.contributor.author	Noskov A.
dc.contributor.author	Remizov A.
dc.contributor.author	Chachkov D.
dc.date.accessioned	2018-09-18T20:22:10Z
dc.date.available	2018-09-18T20:22:10Z
dc.date.issued	2008
dc.identifier.issn	1386-1425
dc.identifier.uri	https://dspace.kpfu.ru/xmlui/handle/net/139157
dc.description.abstract	Infrared spectra (4000-400 cm-1) and Raman spectra (1700-40 cm-1) of the liquid and two crystalline solids of isopropylbenzene (cumene) and isopropylbenzene-d12 have been recorded. The spectra indicate that in the liquid and crystalline solids isopropylbenzene exists in planar conformation only (C{single bond}H bond is in the plane of the benzene ring). An assignment of the observed band wave numbers both isopropylbenzene and isopropylbenzene-d12 is discussed by comparison with normal mode wave numbers and IR intensities calculated from ab initio 6-31G (d) force fields. © 2008 Elsevier B.V. All rights reserved.
dc.relation.ispartofseries	Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy
dc.title	Vibrational spectra and structure of isopropylbenzene
dc.type	Article
dc.relation.ispartofseries-issue	3
dc.relation.ispartofseries-volume	71
dc.collection	Публикации сотрудников КФУ
dc.relation.startpage	1128
dc.source.id	SCOPUS13861425-2008-71-3-SID53849091685

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