dc.creator Ito, F. en_US dc.creator Chang, J. C. en_US dc.creator Kim, Hyunyong en_US dc.date.accessioned 2006-06-15T13:23:27Z dc.date.available 2006-06-15T13:23:27Z dc.date.issued 1971 en_US dc.identifier 1971-B-8 en_US dc.identifier.uri http://hdl.handle.net/1811/8637 dc.description Author Institution: Department of Chemistry, University of Missouri en_US dc.description.abstract Microwave 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.extent 120006 bytes dc.format.mimetype image/jpeg dc.language.iso English en_US dc.publisher Ohio State University en_US dc.title MICROWAVE SPECTRUM AND ROTATIONAL ISOMERISM OF CYCLOPROPYL CARBINYL CHLORIDE AND EPICHLOROHYDRIN en_US dc.type article en_US
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