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dc.creatorJones, L. H.en_US
dc.creatorSwanson, B. I.en_US
dc.creatorMemering, M. N.en_US
dc.date.accessioned2006-06-15T13:19:18Z
dc.date.available2006-06-15T13:19:18Z
dc.date.issued1970en_US
dc.identifier1970-H-5en_US
dc.identifier.urihttp://hdl.handle.net/1811/8435
dc.descriptionAuthor Institution: Los Alamos Scientific Laboratory, University of Californiaen_US
dc.description.abstractInfrared 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.extent59852 bytes
dc.format.mimetypeimage/jpeg
dc.language.isoEnglishen_US
dc.publisherOhio State Universityen_US
dc.titleNORMAL COORDINATE TREATMENT OF THE COBALTICYANIDE ION, $[Co(CN)_{6}]^{-3}$en_US
dc.typearticleen_US


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