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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.contributor.authorRaveendran, P
dc.contributor.authorSadashiva, B K
dc.contributor.authorMurty, K V G K
dc.contributor.authorSrinivasan, T K K
dc.date.accessioned2007-02-08T08:21:51Z
dc.date.available2007-02-08T08:21:51Z
dc.date.issued2001
dc.descriptionRestricted Accessen
dc.description.abstractFT-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.extent511788 bytes
dc.format.mimetypeapplication/pdf
dc.identifier.citationMolecular Crystals and Liquid Crystals, 2001, Vol.363, p19-34en
dc.identifier.issn1058-725X
dc.identifier.urihttp://hdl.handle.net/2289/2097
dc.language.isoenen
dc.publisherGorden and Breach Science Publishers.en
dc.rights2001 OPA (Overseas Publishers Association) N.V.en
dc.titleFT-IR and FT-Raman spectroscopic studies of 1-(p-n-alkyl phenyl) 3-(p-n-alkyloxyphenyl) propane 1,3-dionesen
dc.typeArticleen

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