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dc.creatorBoggs, James E.en_US
dc.creatorPenn, R. E.en_US
dc.creatorMochel, Alanen_US
dc.date.accessioned2006-06-15T13:30:40Z
dc.date.available2006-06-15T13:30:40Z
dc.date.issued1972en_US
dc.identifier1972-E-9en_US
dc.identifier.urihttp://hdl.handle.net/1811/8975
dc.descriptionAuthor Institution: Department of Chemistry, The University of Texas at Austinen_US
dc.description.abstractAvailable microwave spectroscopic data, together with new information on nitrocyclopropane, cyclopropyl cyanide, and cyclopropyl methyl ether, have been analyzed to investigate the nature and extent of interaction between the cyclopropyl ring and substituent groups. A comparison is made with the Walsh and other models for the electron distribution in cyclopropane and with recent SCF results. This work has been supported by The Robert A. Welch Foundation.en_US
dc.format.extent74339 bytes
dc.format.mimetypeimage/jpeg
dc.language.isoEnglishen_US
dc.publisherOhio State Universityen_US
dc.titleSTRUCTURAL CHEMISTRY OF CYCLOPROPYL DERIVATIVESen_US
dc.typearticleen_US


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