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dc.creatorCahill, J. E.en_US
dc.creatorLaufer, J. C.en_US
dc.creatorLeroi, G. E.en_US
dc.date.accessioned2006-06-15T16:39:09Z
dc.date.available2006-06-15T16:39:09Z
dc.date.issued1967en_US
dc.identifier1967-N-1en_US
dc.identifier.urihttp://hdl.handle.net/1811/15286
dc.descriptionPresent 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.descriptionAuthor Institution: Frick Chemical Laboratory, Princeton Universityen_US
dc.description.abstractRaman 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.extent105472 bytes
dc.format.mimetypeimage/jpeg
dc.language.isoEnglishen_US
dc.publisherOhio State Universityen_US
dc.titleVIBRATIONAL SPECTRA OF SOLID $O_{2}, N_{2}$, AND CO.en_US
dc.typearticleen_US


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