dc.creator Jones, L. H. en_US dc.creator Swanson, B. I. en_US dc.creator Memering, M. N. en_US dc.date.accessioned 2006-06-15T13:19:18Z dc.date.available 2006-06-15T13:19:18Z dc.date.issued 1970 en_US dc.identifier 1970-H-5 en_US dc.identifier.uri http://hdl.handle.net/1811/8435 dc.description Author Institution: Los Alamos Scientific Laboratory, University of California en_US dc.description.abstract Infrared and Raman data for $K_{3}Co(CN)_{6}$, in the solid phase and in aqueous solution have been used in a normal coordinate treatment of the cobalticyanide ion. Data for the completely substituted $^{12} C^{15} N$ and $^{13} C^{14} N$ isotopic molecules were included. The isotopic shifts are shown to favor the assignment of the $F_{10} Co-C \equiv N$ deformation mode to a band of higher frequency than that of the $F_{1u} Co-C$ stretching mode. The general quadratic force field and the compliance constants will be discussed. en_US dc.format.extent 59852 bytes dc.format.mimetype image/jpeg dc.language.iso English en_US dc.publisher Ohio State University en_US dc.title NORMAL COORDINATE TREATMENT OF THE COBALTICYANIDE ION, $[Co(CN)_{6}]^{-3}$ en_US dc.type article en_US
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