dc.creator Laufer, J. C. en_US dc.creator Leroi, G. E. en_US dc.date.accessioned 2006-06-15T16:43:42Z dc.date.available 2006-06-15T16:43:42Z dc.date.issued 1968 en_US dc.identifier 1968-D-8 en_US dc.identifier.uri http://hdl.handle.net/1811/15439 dc.description Author Institution: Frick Chemical Laboratory, Princeton University; Department of Chemistry, Michigan State University en_US dc.description.abstract The 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.extent 101898 bytes dc.format.mimetype image/jpeg dc.language.iso English en_US dc.publisher Ohio State University en_US dc.title CALCULATION OF OPTICALLY ACTIVE LATTICE FREQUENCIES OF SOME MOLECULAR CRYSTALS en_US dc.type article en_US
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