dc.creator Katon, J. E. en_US dc.creator Kleinlein, Ronald L. en_US dc.date.accessioned 2006-06-15T17:03:04Z dc.date.available 2006-06-15T17:03:04Z dc.date.issued 1973 en_US dc.identifier 1973-E-07 en_US dc.identifier.uri http://hdl.handle.net/1811/15976 dc.description This 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.description Author Institution: Department of Chemistry, Miami University en_US dc.description.abstract The 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.extent 174049 bytes dc.format.mimetype image/jpeg dc.language.iso English en_US dc.publisher Ohio State University en_US dc.title THE VIBRATIONAL SPECTRA AND STRUCTURE OF SODIUM BROMOACETATE AND SODIUM BROMOACETATE$-d_{2}$ en_US dc.type article en_US
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