Please use this identifier to cite or link to this item: http://hdl.handle.net/2289/3193
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dc.contributor.authorSuryaprakash, N.-
dc.contributor.authorRaghothama, S.-
dc.contributor.authorKhetrapal, C.L.-
dc.contributor.authorKunwar, A.C.-
dc.contributor.authorBaiwir, M.-
dc.contributor.authorLlabres, G.-
dc.date.accessioned2007-06-28T08:21:15Z-
dc.date.available2007-06-28T08:21:15Z-
dc.date.issued1984-12-
dc.identifier.citationJournal of Organometallic Chemistry, 1984, Vol.277, p359-363en
dc.identifier.issn0022-328X-
dc.identifier.urihttp://hdl.handle.net/2289/3193-
dc.descriptionRestricted Access.en
dc.description.abstractProton 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.extent302682 bytes-
dc.format.mimetypeapplication/pdf-
dc.language.isoenen
dc.publisherElsevier B.V.en
dc.relation.urihttp://dx.doi.org/10.1016/0022-328X(84)80721-4en
dc.rights1984 Elsevier B.V.en
dc.titleSolvent effects on the structure of benzo[b]selenophene oriented in liquid crystalsen
dc.typeArticleen
Appears in Collections:Research Papers (SCM)

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