Influence of chemical structure on the mesomorphic behaviour of 3,5-disubstituted 1,2,4-oxadiazoles

Please use this identifier to cite or link to this item: http://dspace.mediu.edu.my:8181/xmlui/handle/123456789/7814

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DC Field	Value	Language
dc.creator	Torgova S.	-
dc.creator	Karamysheva L.	-
dc.creator	Strigazzi A.	-
dc.date	2002	-
dc.date.accessioned	2013-06-01T09:25:52Z	-
dc.date.available	2013-06-01T09:25:52Z	-
dc.date.issued	2013-06-01	-
dc.identifier	http://www.scielo.br/scielo.php?script=sci_arttext&pid=S0103-97332002000300021	-
dc.identifier	http://www.doaj.org/doaj?func=openurl&genre=article&issn=01039733&date=2002&volume=32&issue=2b&spage=593	-
dc.identifier.uri	http://koha.mediu.edu.my:8181/jspui/handle/123456789/7814	-
dc.description	The correlation between chemical structure and mesomorphic properties is one of the most important problems in liquid crystals science. 3,5-Disubstituted 1,2,4-oxadiazoles are very convenient model-compounds for studying the dependence of the LC properties on the molecular design. The transition temperatures and dielectric properties of 1,2,4-oxadiazoles depend significantly both on the position of the substituents with respect to the heterocycle and on their donor or acceptor features.	-
dc.publisher	Sociedade Brasileira de Física	-
dc.source	Brazilian Journal of Physics	-
dc.title	Influence of chemical structure on the mesomorphic behaviour of 3,5-disubstituted 1,2,4-oxadiazoles	-
Appears in Collections:	Physics and Astronomy

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