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Please use this identifier to cite or link to this item: http://hdl.handle.net/2289/2625
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dc.contributor.authorKhetrapal, C.L.-
dc.contributor.authorKunwar, A.C.-
dc.contributor.authorSaupe, A.-
dc.date.accessioned2007-06-06T10:12:20Z-
dc.date.available2007-06-06T10:12:20Z-
dc.date.issued1976-
dc.identifier.citationMolecular Crystals and Liquid Crystals, 1976, Vol.35, p215-224en
dc.identifier.issn1058-725X-
dc.identifier.urihttp://hdl.handle.net/2289/2625-
dc.descriptionRestricted Access.en
dc.description.abstract1H-NMR spectra including 13C-H satellites in the natural abundance of 13C in b.pi-cyclopentadienyl manganese tricarbonyl dissolved in a nematic solvent are reported. In addition, the 13C-NMR spectrum of the compound in the natural abundance of 13C, in an isotropic medium is studied. Values of the direct and the indirect HH and 13CH couplings are given. Information on the molecular geometry of the ring skeleton thus obtained is discussed. Contributions of the molecular vibrations to the observed dipolar couplings are estimated. The direct dipolar coupling between the carbonyl 13C and the ring protons are used to derive the distance between the plants containing these carbons and the cyclopentadienyl ring.en
dc.format.extent387236 bytes-
dc.format.mimetypeapplication/pdf-
dc.language.isoenen
dc.publisherGordon and Breach Science Publishers.en
dc.relation.urihttp://dx.doi.org/10.1080/15421407608083671en
dc.rights1976 OPA (Overseas Publishers Association) N.V.en
dc.titleNMR spectra of pi-cyclopentadienyl manganese tricarbonyl in nematic and isotropic solventsen
dc.typeArticleen
Appears in Collections:Research Papers (SCM)

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