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The conformation of (μ-butatriene)hexacarbonyldiiron complex from proton NMR studies in three nematic phases

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dc.contributor.authorArumugam, S
dc.contributor.authorKunwar, A C
dc.contributor.authorKhetrapal, C L
dc.date.accessioned2007-06-28T08:08:36Z
dc.date.available2007-06-28T08:08:36Z
dc.date.issued1984-04
dc.descriptionRestricted Access.en
dc.description.abstractProton NMR spectroscopy in three different liquid crystals has been used to determine two conformational angles of (μ-butatriene)hexacarbonyldiiron complex, namely the angle between the two CH2 planes and the dihedral angle between the two planes containing four carbon atoms of the butatriene moiety. The values are 44 and 46°, respectively. The direct and the indirect geminal HH couplings are shown to be of the same sign in the liquid crystals with positive diamagnetic anisotropy.en
dc.format.extent214372 bytes
dc.format.mimetypeapplication/pdf
dc.identifier.citationJournal of Organometallic Chemistry, 1984, Vol.265, p73-76en
dc.identifier.issn0022-328X
dc.identifier.urihttp://hdl.handle.net/2289/3177
dc.language.isoenen
dc.publisherElsevier B.V.en
dc.relation.urihttp://dx.doi.org/10.1016/0022-328X(84)80053-4en
dc.rights1984 Elsevier B.V.en
dc.titleThe conformation of (μ-butatriene)hexacarbonyldiiron complex from proton NMR studies in three nematic phasesen
dc.typeArticleen

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