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Please use this identifier to cite or link to this item: http://hdl.handle.net/2289/2097

Title: FT-IR and FT-Raman spectroscopic studies of 1-(p-n-alkyl phenyl) 3-(p-n-alkyloxyphenyl) propane 1,3-diones
Authors: Raveendran, P.
Sadashiva, B.K.
Murty, K.V.G.K.
Srinivasan, T.K.K.
Issue Date: 2001
Publisher: Gorden and Breach Science Publishers.
Citation: Molecular Crystals and Liquid Crystals, 2001, Vol.363, p19-34
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.
Description: Restricted Access
URI: http://hdl.handle.net/2289/2097
ISSN: 1058-725X
Copyright: 2001 OPA (Overseas Publishers Association) N.V.
Appears in Collections:Research Papers (SCM)

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