Solvent effects on the structure of benzo[b]selenophene oriented in liquid crystals

dc.contributor.author	Suryaprakash, N
dc.contributor.author	Raghothama, S
dc.contributor.author	Khetrapal, C L
dc.contributor.author	Kunwar, A C
dc.contributor.author	Baiwir, M
dc.contributor.author	Llabres, G
dc.date.accessioned	2007-06-28T08:21:15Z
dc.date.available	2007-06-28T08:21:15Z
dc.date.issued	1984-12
dc.description	Restricted Access.	en
dc.description.abstract	Proton magnetic resonance spectra of benzo[b]selenophene including 77Se satellites have been investigated in thermotropic liquid crystal solvents. Relative proton-proton and proton-selenium distances have been derived from the dipolar couplings. A comparison of the results on benzo[b]-furan, -thiophene and -selenophene and the application of bond polarisation hypothesis indicate significant solvent effects in the liquid crystal formed by an eutectic ternary mixture of propylpentyl- and heptyl-bicyclohexylcarbonitrile.	en
dc.format.extent	302682 bytes
dc.format.mimetype	application/pdf
dc.identifier.citation	Journal of Organometallic Chemistry, 1984, Vol.277, p359-363	en
dc.identifier.issn	0022-328X
dc.identifier.uri	http://hdl.handle.net/2289/3193
dc.language.iso	en	en
dc.publisher	Elsevier B.V.	en
dc.relation.uri	http://dx.doi.org/10.1016/0022-328X(84)80721-4	en
dc.rights	1984 Elsevier B.V.	en
dc.title	Solvent effects on the structure of benzo[b]selenophene oriented in liquid crystals	en
dc.type	Article	en

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