dc.creator Laufer, J. C. en_US dc.creator Kopelman, Raoul en_US dc.date.accessioned 2006-06-15T13:23:38Z dc.date.available 2006-06-15T13:23:38Z dc.date.issued 1971 en_US dc.identifier 1971-C-4 en_US dc.identifier.uri http://hdl.handle.net/1811/8646 dc.description $^{1}$ C. Laufer and R. Kopelman, J. Chem. Phys. 53, 3674 (1970). $^{2}$ R. Bernstein, J. Chem. Phys. 50, 4842 (1969). $^{3}$ M. P. Marzocchi, H. Bonadeo, and G. Taddci, J. Chem. Phys. 53, 867 (1970)."" en_US dc.description Author Institution: Department of Chemistry, University of Michigan en_US dc.description.abstract The benzene $C^{13}$ shift for the gas phase $a_{20}$ vibrational mode was calculated and found to be $0.37 cm^{-1}$. This value was combined with data from the exciton density-of-states and exciton interaction parameters for the isotopically pure $C_{6}H_{6}$ $crystal^{1}$ to calculate the density-of-states and spectral absorption functions for the natural abundance crystal. These calculations will be compared with recent experimental $data.^{2,3}$ en_US dc.format.extent 86319 bytes dc.format.mimetype image/jpeg dc.language.iso English en_US dc.publisher Ohio State University en_US dc.title THE CARBON-13 SHIFT IN THE BENZENE $a_{2}$ MODE AND THE INFRARED EXCITION SPECTRUM OF THE NATURAL ABUNDANCE BENZENE CRYSTAL en_US dc.type article en_US
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