dc.creator Cahill, J. E. en_US dc.creator Laufer, J. C. en_US dc.creator Leroi, G. E. en_US dc.date.accessioned 2006-06-15T16:39:09Z dc.date.available 2006-06-15T16:39:09Z dc.date.issued 1967 en_US dc.identifier 1967-N-1 en_US dc.identifier.uri http://hdl.handle.net/1811/15286 dc.description Present address of G. E. Leroic Department of Chemistry, Michigan State University, East Lansing, Michigan 48823. $^{1}$ S. H. Walmsley and J. A. Pople, Mol. Phys, 8, 345 (1964). en_US dc.description Author Institution: Frick Chemical Laboratory, Princeton University en_US dc.description.abstract Raman spectra of polyerystalline samples of $O_{2}, N_{2}$ and CO have been obtained in all known crystalline phases. The spectra are consistent with the accepted crystal structures, and in the case of $O_{2}$ all predicted fundamentals are observed in the $\alpha$ and $\beta$ phases. Lattice frequencies have been calculated by the method of Walmsley and $Pople,^{1}$, which assumes a pairwise intermolecular potential consisting of a Lennard-Jones (6,12) term and multipole-multipole interactions. The theoretical results are in satisfactory agreement with experiment, particularly for the translational vibrations. en_US dc.format.extent 105472 bytes dc.format.mimetype image/jpeg dc.language.iso English en_US dc.publisher Ohio State University en_US dc.title VIBRATIONAL SPECTRA OF SOLID $O_{2}, N_{2}$, AND CO. en_US dc.type article en_US
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