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dc.creatorLaufer, J. C.en_US
dc.creatorLeroi, G. E.en_US
dc.date.accessioned2006-06-15T16:43:42Z
dc.date.available2006-06-15T16:43:42Z
dc.date.issued1968en_US
dc.identifier1968-D-8en_US
dc.identifier.urihttp://hdl.handle.net/1811/15439
dc.descriptionAuthor Institution: Frick Chemical Laboratory, Princeton University; Department of Chemistry, Michigan State Universityen_US
dc.description.abstractThe frequencies of the optically active lattice modes of alpha oxygen, beta oxygen, the low temperature phases of CO and $N_{2}$, and other small linear molecules have been calculated from an atom-atom Lennard-Jones potential function. The method used predicts the frequency dependence with temperature of beta oxygen. In addition the degree of tilt of the $O_{2}$ molecules from the c axis of the crystal was determined throughout this temperature range. The frequencies of the low temperature phase of solid $F_{2}$ are predicted.en_US
dc.format.extent101898 bytes
dc.format.mimetypeimage/jpeg
dc.language.isoEnglishen_US
dc.publisherOhio State Universityen_US
dc.titleCALCULATION OF OPTICALLY ACTIVE LATTICE FREQUENCIES OF SOME MOLECULAR CRYSTALSen_US
dc.typearticleen_US


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