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dc.creatorBrown, Fred R.en_US
dc.creatorMiller, Foil A.en_US
dc.date.accessioned2006-06-15T13:26:30Z
dc.date.available2006-06-15T13:26:30Z
dc.date.issued1971en_US
dc.identifier1971-Q-4en_US
dc.identifier.urihttp://hdl.handle.net/1811/8783
dc.descriptionAuthor Institution: Department of Chemistry, University of Pittsburghen_US
dc.description.abstractInfrared spectra have been obtained from 33 to $4000 cm^{-1}$ for 1, 2- and 1, 3- dimethylenecyclobutane in the gaseous and the solid ($-196^{\circ} C$) states. Raman spectra have been measured for the solids at low temperature, and also for the liquids so that depolarizations could be obtained. The vibrational data for 1, 3-dimethylenecyclobutane show that it is planar and has molecular symmetry $D_{\pm}$. Frequencies can be assigned to 33 of the 34 spectroscopically active fundamentals. Identifying the correct molecular point group for 1, 2-dimethylenecyelobutane is some what more difficult because of its lower symmetry, but the data conform quite well to $C_{2}$.en_US
dc.format.extent83259 bytes
dc.format.mimetypeimage/jpeg
dc.language.isoEnglishen_US
dc.publisherOhio State Universityen_US
dc.titleVIBRATIONAL SPECTRA OF 1,2- AND 1,3-DIMETHYLENECYCLO-BUTANEen_US
dc.typearticleen_US


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