NORMAL COORDINATE TREATMENT OF THE COBALTICYANIDE ION, $[Co(CN)_{6}]^{-3}$

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