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dc.creatorBates, John B.en_US
dc.date.accessioned2006-06-15T13:23:39Z
dc.date.available2006-06-15T13:23:39Z
dc.date.issued1971en_US
dc.identifier1971-C-5en_US
dc.identifier.urihttp://hdl.handle.net/1811/8647
dc.descriptionThis Research was sponsored by the U.S. Atomic Energy Commission under contract with the Union Carbide Corporation.en_US
dc.descriptionAuthor Institution: Oak Ridge National Laboratoryen_US
dc.description.abstractApparent splittings observed for the fundamental vibrations of molecules or molecular ions in a number of crystals have been shown to originate from multiple site or orientational effects. In some cases, the observed splitting has been incorrectly ascribed to other processes. Results from recent studies with crystalline $MoF_{5}$, $K_{2}Cr_{2}O_{7}$, $Na_{2}Co_{3}$, $KClO_{3}$, and $Na_{2}Fe(CN)_{5}$ $NO\cdot2H_{2} O$ will be used to illustrate these effects.en_US
dc.format.extent71807 bytes
dc.format.mimetypeimage/jpeg
dc.language.isoEnglishen_US
dc.publisherOhio State Universityen_US
dc.titleMULTIPLE SITE AND ORIENTATIONAL EFFECTS IN IONIC AND MOLECULAR CRYSTALS..... 15min.en_US
dc.typearticleen_US


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