FT-IR and FT-Raman spectroscopic studies of 1-(p-n-alkyl phenyl) 3-(p-n-alkyloxyphenyl) propane 1,3-diones

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DC Field	Value	Language
dc.contributor.author	Raveendran, P.	-
dc.contributor.author	Sadashiva, B.K.	-
dc.contributor.author	Murty, K.V.G.K.	-
dc.contributor.author	Srinivasan, T.K.K.	-
dc.date.accessioned	2007-02-08T08:21:51Z	-
dc.date.available	2007-02-08T08:21:51Z	-
dc.date.issued	2001	-
dc.identifier.citation	Molecular Crystals and Liquid Crystals, 2001, Vol.363, p19-34	en
dc.identifier.issn	1058-725X	-
dc.identifier.uri	http://hdl.handle.net/2289/2097	-
dc.description	Restricted Access	en
dc.description.abstract	FT-IR and FT-Raman spectroscopic studies of the mesogens with the general molecular formula I-(p-n-alkyl phenyl) 3-(p-n-alkyloxyphenyl) propane 1,3-diones having alkyl chain lengths Cl0, C11 and C12 are carried out. An analysis of the vibrational spectra of C10, C11 and C12 at room temperature strongly suggests that while C12 probably belongs to a highly ordered monoclinic or orthorhombic type of lattice, C10 and C11 belong to a hexagonal or triclinic unit cell, having lesser degree of lattice order.	en
dc.format.extent	511788 bytes	-
dc.format.mimetype	application/pdf	-
dc.language.iso	en	en
dc.publisher	Gorden and Breach Science Publishers.	en
dc.rights	2001 OPA (Overseas Publishers Association) N.V.	en
dc.title	FT-IR and FT-Raman spectroscopic studies of 1-(p-n-alkyl phenyl) 3-(p-n-alkyloxyphenyl) propane 1,3-diones	en
dc.type	Article	en
Appears in Collections:	Research Papers (SCM)

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