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The structure and conformation of 3-methylphosphacymantrene

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dc.contributor.authorSuryaprakash, N.
dc.contributor.authorKunwar, A.C.
dc.contributor.authorKhetrapal, C.L.
dc.date.accessioned2007-06-28T08:19:34Z
dc.date.available2007-06-28T08:19:34Z
dc.date.issued1984-10
dc.descriptionRestricted Access.en
dc.description.abstractThe proton NMR spectrum of 3-methylphosphacymantrene in a nematic solvent has been interpreted in terms of the molecular structure and conformation. The preferred conformation of the molecule appears to be the one where a C---H bond of the methyl group is perpendicular to the ring plane. The results are in accord with the bond polarisation hypothesis.en
dc.format.extent224048 bytes
dc.format.mimetypeapplication/pdf
dc.identifier.citationJournal of Organometallic Chemistry, 1984, Vol.275, p53-56en
dc.identifier.issn0022-328X
dc.identifier.urihttp://hdl.handle.net/2289/3190
dc.language.isoenen
dc.publisherElsevier B.V.en
dc.relation.urihttp://dx.doi.org/10.1016/0022-328X(84)80577-Xen
dc.rights1984 Elsevier B.V.en
dc.titleThe structure and conformation of 3-methylphosphacymantreneen
dc.typeArticleen

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