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dc.creatorLaux, Leo J.en_US
dc.creatorAbbate, S.en_US
dc.date.accessioned2006-06-15T14:41:24Z
dc.date.available2006-06-15T14:41:24Z
dc.date.issued1981en_US
dc.identifier1981-RG-1en_US
dc.identifier.urihttp://hdl.handle.net/1811/11636
dc.descriptionAuthor Institution:en_US
dc.description.abstractWe have measured the VCD spectra of a number of cyclic ketone derivatives. These data, together with previously reported VCD data for cyclohexanone derivatives, are analyzed on the basis of the charge flow $model.^{1}$ Such analysis suggests a revision of some of the earlier assignments made by Marcott $\frac{et}{3}$,$\frac{al}{4}$.$^{2}$ for the VCD bands observed for (+)-(3R)-methylcyclohexonone. Of additional interest, we have found differences in the VCD spectra of (I) and (II) which are interpretable in an analogous way to the sign differences previously observed and interpreted for the CD-stretching modes of (R)-(-)-neopentyl-1-d-chloride and (R)-(-)-neopentyl-1-d-$bromide.^{5,6}$ [FIGURE]en_US
dc.format.extent110686 bytes
dc.format.mimetypeimage/jpeg
dc.language.isoEnglishen_US
dc.publisherOhio State Universityen_US
dc.titleCHARGE FLOW MODEL ANALYSIS OF A SERIES OF CYCLIC KETONESen_US
dc.typearticleen_US


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