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dc.creatorIto, F.en_US
dc.creatorChang, J. C.en_US
dc.creatorKim, Hyunyongen_US
dc.date.accessioned2006-06-15T13:23:27Z
dc.date.available2006-06-15T13:23:27Z
dc.date.issued1971en_US
dc.identifier1971-B-8en_US
dc.identifier.urihttp://hdl.handle.net/1811/8637
dc.descriptionAuthor Institution: Department of Chemistry, University of Missourien_US
dc.description.abstractMicrowave spectrum of $CH_{2}CH_{2}CHCH_{2}Cl$ and $CH_{2}OCHCH_{2}Cl$ have been investigated in order to study the nature of potential function about the C-C bond connecting the ring and halomethyl top. The rotational constants of the chloro species at their ground vibrational states are as follows: [FIGURE] Several vibrational satellites have been observed and assigned for most of the above species. Microwave data and infrared data are used to determine the coefficients of the Fourier expansion of the potential function. Fluoro analogues of the above rotational isomers have also been studied, and their spectrum assigned. The potential function of fluoro and chloro species will be compared.en_US
dc.format.extent120006 bytes
dc.format.mimetypeimage/jpeg
dc.language.isoEnglishen_US
dc.publisherOhio State Universityen_US
dc.titleMICROWAVE SPECTRUM AND ROTATIONAL ISOMERISM OF CYCLOPROPYL CARBINYL CHLORIDE AND EPICHLOROHYDRINen_US
dc.typearticleen_US


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