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dc.creatorSchäfer, Martinen_US
dc.date.accessioned2008-01-11T21:43:44Z
dc.date.available2008-01-11T21:43:44Z
dc.date.issued2005en_US
dc.identifier2005-RC-03en_US
dc.identifier.urihttp://hdl.handle.net/1811/30402
dc.description{{\sc J.\ L.\ Alonso{{\sc J.\ L.\ Alonsoen_US
dc.descriptionAuthor Institution: ETH Zurich, Laboratorium fur Physikalische Chemie,; ETH-Honggerberg HCI, CH-8093 Zurich, Switzerlanden_US
dc.description.abstractThe study of cyclic organic compounds and their conformations has received considerable attention in the past decades. Cyclohexanone has been studied using electron diffraction and microwave spectroscopy. The MW studies are restricted to the main isotopomer in its ground and some vibrationally excited states;}, \emph{J.\ Mol.\ Struct.}, \textbf{73}, 63 (1981).} no study of isotopic species and therefore no (at least partial) substitution structure has been reported yet. Microwave spectra of $^{13}$C isotopomers of cyclohexanone have been measured at natural abundance using a standard molecular beam FTMW spectrometer in order to determine the substitution structure of the carbon ring nuclei. The structure obtained by Alonso$^a$ %}, %\emph{J.\ Mol.\ Struct.}, \textbf{73}, 63 (1981).} agrees well with the present $r_{\textrm{s}}$ structure.en_US
dc.language.isoEnglishen_US
dc.publisherOhio State Universityen_US
dc.titleTHE RING STRUCTURE OF CYCLOHEXANONEen_US
dc.typearticleen_US


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