NMR spectra of bicyclic compounds oriented in the nematic phase III. The spectrum of benzo(b)thiophene

Please use this identifier to cite or link to this item: http://hdl.handle.net/2289/909

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DC Field	Value	Language
dc.contributor.author	Khetrapal, C.L.	-
dc.contributor.author	Kunwar, A.C.	-
dc.contributor.author	Saupe, A.	-
dc.date.accessioned	2005-12-27T10:57:35Z	-
dc.date.available	2005-12-27T10:57:35Z	-
dc.date.issued	1975	-
dc.identifier.citation	Pramana Supplement, 1975, Vol. 1, p495-501.	en
dc.identifier.issn	0304-4289	-
dc.identifier.uri	http://hdl.handle.net/2289/909	-
dc.description	Proceedings of the international liquid crystal conference, Bangalore, 1973.	en
dc.description.abstract	From the PMR spectrum of benzo( b)thiophene dissolved in a nematic solvent, the shape of the proton skeleton of the molecule is determined. The results are consistent with the molecule being planar. No significant distortions in the geometry of the benzene and the thio- phene rings are observed. Information on the molecular orientation is derived. It is found that the molecule orients in the nematic phase such that the largest positive S-value is along the longest molecular dimension.	en
dc.format.extent	238315 bytes	-
dc.format.mimetype	application/pdf	-
dc.language.iso	en	en
dc.publisher	Indian Academy of Sciences, Bangalore, India.	en
dc.rights	Indian Academy of Sciences, Bangalore, India.	en
dc.title	NMR spectra of bicyclic compounds oriented in the nematic phase III. The spectrum of benzo(b)thiophene	en
dc.type	Article	en
Appears in Collections:	Research Papers (SCM)

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