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dc.creatorKaton, J. E.en_US
dc.creatorKleinlein, Ronald L.en_US
dc.date.accessioned2006-06-15T17:03:04Z
dc.date.available2006-06-15T17:03:04Z
dc.date.issued1973en_US
dc.identifier1973-E-07en_US
dc.identifier.urihttp://hdl.handle.net/1811/15976
dc.descriptionThis work was supported in part by the U. S. Air Force under contracts F33615-70-C-1021 and F33615-72-C-1040 and by the Miami University Research Committee. Present address of R.L. Kleinlein: Sherwin-Williams Company, Research Center, 10909 Cottage Grove Avenue, Chicago, Illinois, 60628.en_US
dc.descriptionAuthor Institution: Department of Chemistry, Miami Universityen_US
dc.description.abstractThe complete vibrational spectra of crystalline sodium bromoacetate and sodium bromoacetate$-d_{2}$ have been recorded and a vibrational assignment proposed. The intermolecular coupling of these compounds is quite strong and the data is consistent with a centrosymmetric unit cell containing at least four molecules. The Product Rule calculations support a structure in which the bromine atom is rotated out of the plane of the remaining heavy atoms, but the frequency of the carbon-bromine stretching mode indicates that the amount of rotation is not large.en_US
dc.format.extent174049 bytes
dc.format.mimetypeimage/jpeg
dc.language.isoEnglishen_US
dc.publisherOhio State Universityen_US
dc.titleTHE VIBRATIONAL SPECTRA AND STRUCTURE OF SODIUM BROMOACETATE AND SODIUM BROMOACETATE$-d_{2}$en_US
dc.typearticleen_US


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