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dc.creatorHarris, Robin K.en_US
dc.creatorBothner-By, Aksel A.en_US
dc.date.accessioned2006-06-15T16:22:49Z
dc.date.available2006-06-15T16:22:49Z
dc.date.issued1964en_US
dc.identifier1964-T-01en_US
dc.identifier.urihttp://hdl.handle.net/1811/14679
dc.descriptionAuthor Institution: Mellon Instituteen_US
dc.description.abstractThe N.M.R. spectra of several butadiene derivatives have been analyzed using the computer program LAOCOON II. The molecules studied include the halogenated compounds fluoroprene, chloroprene and the three 1,4-dichlorobutadienes (cis, cis; trans, trans and cis, trans). The nuclear magnetic parameters, in particular the (H,H) coupling constants, have been compared with values for related compounds from the literature in order to see if an appreciable proportion of any of the molecules exist in a conformation other than the s-trans. It is concluded that this is not so for the halogenated butadienes listed above. The effectiveness of this technique for determining conformation for this class of molecule will be discussed.en_US
dc.format.extent101530 bytes
dc.format.mimetypeimage/jpeg
dc.language.isoEnglishen_US
dc.publisherOhio State Universityen_US
dc.titleTHE N.M.R. SPECTRA AND CONFORMATION OF BUTADIENE DERIVATIVESen_US
dc.typearticleen_US


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