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dc.creatorZinsser, Carl C.en_US
dc.creatorNeely, Stanley C.en_US
dc.date.accessioned2006-06-15T17:04:15Z
dc.date.available2006-06-15T17:04:15Z
dc.date.issued1973en_US
dc.identifier1973-I-08en_US
dc.identifier.urihttp://hdl.handle.net/1811/16020
dc.descriptionAuthor Institution: Department of Chemistry, University of Oklahoma,en_US
dc.description.abstractDavydav splittings for several molecular crystals have been calculated. The molecular interactions were summed to conditional convergence using a multipole approximation based on transition charge densities. Long range interactions were included by a continuous dipole approximation with retardation. The results are compared with existing calculations and some revealing correspondences among the various approaches are discussed.en_US
dc.format.extent100225 bytes
dc.format.mimetypeimage/jpeg
dc.language.isoEnglishen_US
dc.publisherOhio State Universityen_US
dc.titleDAVYDOV SPLITTINGS VIA A TRANSITION DENSITY MULTIPOLE APPROXIMATIONen_US
dc.typearticleen_US


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