SA-SA transition in 4-n-decylphenyl-3'-Methyl-4'-(4''-cyanobenzoyloxy) benzoate

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DC Field	Value	Language
dc.contributor.author	Madhusudana, N.V.	-
dc.contributor.author	Srikanta, B.S.	-
dc.contributor.author	Urs, Subramanya Raj M.	-
dc.date.accessioned	2007-05-30T07:41:07Z	-
dc.date.available	2007-05-30T07:41:07Z	-
dc.date.issued	1982-11	-
dc.identifier.citation	Molecular Crystals and Liquid Crystals Letters, 1982, Vol.82, p317-322	en
dc.identifier.issn	1058-725X	-
dc.identifier.uri	http://hdl.handle.net/2289/2548	-
dc.description	Restricted Access.	en
dc.description.abstract	4-n-Decylphenyl-3'-methyl-4'-(4''-cyanobenzoyloxy) benzoate (10 PMCBB) exhibits two smectic A phases with a jump of sim0.4 Å in the bilayer spacing at the SA-SA transition point. There are some interesting differences in the thermal evolution of the layer spacing of this compound compared to that of its nitro-analogue, viz., 10 PMNBB.	en
dc.format.extent	140079 bytes	-
dc.format.mimetype	application/pdf	-
dc.language.iso	en	en
dc.publisher	Gordon and Breach Science Publishers.	en
dc.relation.uri	http://dx.doi.org/10.1080/01406568208247024	en
dc.rights	1982 OPA (Overseas Publishers Association) N.V.	en
dc.title	SA-SA transition in 4-n-decylphenyl-3'-Methyl-4'-(4''-cyanobenzoyloxy) benzoate	en
dc.type	Article	en
Appears in Collections:	Research Papers (SCM)

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