Molecular flexibility and orientational statistics in liquid crystals: Raman study of 7-CB and 8-OCB

Please use this identifier to cite or link to this item: http://hdl.handle.net/2289/1267

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DC Field	Value	Language
dc.contributor.author	Prasad, S.N.	-
dc.contributor.author	Venugopalan, S.	-
dc.date.accessioned	2006-05-16T11:15:48Z	-
dc.date.available	2006-05-16T11:15:48Z	-
dc.date.issued	1981-09-15	-
dc.identifier.citation	Journal of Chemical Physics, 1981, Vol.75, p3033-3036	en
dc.identifier.issn	0021-9606	-
dc.identifier.uri	http://hdl.handle.net/2289/1267	-
dc.description.abstract	The Raman depolarization ratios of the –C[equivalent]N vibrational band of 7-CB and 8-OCB have been measured in the aligned liquid crystal and isotropic phases. The temperature dependence of the absolute orientational order parameters <P2> and <P4> have been evaluated for the mesophases of both compounds. A comparison of their <P4> values in the nematic phase with those determined by Miyano for 5-CB suggests that molecular flexibility is an importnant factor that serves to lower <P4> well below the predictions of mean field theories.	en
dc.format.extent	271620 bytes	-
dc.format.mimetype	application/pdf	-
dc.language.iso	en	en
dc.publisher	The American Institute of Physics	en
dc.relation.uri	http://link.aip.org/link/?jcp/75/3033	en
dc.rights	(1981) by the American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics.	en
dc.title	Molecular flexibility and orientational statistics in liquid crystals: Raman study of 7-CB and 8-OCB	en
dc.type	Article	en
Appears in Collections:	Research Papers (SCM)

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