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dc.creator Webb, John D. en_US
dc.creator Bernstein, E. R. en_US 2006-06-15T13:50:42Z 2006-06-15T13:50:42Z 1976 en_US
dc.identifier 1976-TR-3 en_US
dc.description Author Institution: Department of Chemistry, Colorado State University en_US
dc.description.abstract The ligand field states of $IrF_{6}$, a $5d^{3}$ octahedral molecule, offer a good opportunity to study both molecular and solid state properties. Visible and near IR absorption spectra of mixed crystals of $IrF_{6}$ in $UF_{6}$, $WF_{6}$ or $MoF_{6}$ at $2.2^\circ K$ have been taken. Vibrational and electronic Raman work has been done. The $t_{2g}$ vibration in the degenerate $\Gamma_{8}(O^{*}_{h})$ state at 0.68 microns has been reassigned on the basis of its combinations. The implications of this reassignment are discussed in terms of Jahn-Teller and vibronic coupling models. Comparisons are made with results obtained for the degenerate $\Gamma_{8}$ state at 1.64 microns and the Kramers^{\prime} $\Gamma_{7}$ state at 0.83 microns. en_US
dc.format.extent 91342 bytes
dc.format.mimetype image/jpeg
dc.language.iso English en_US
dc.publisher Ohio State University en_US
dc.title THE JAHN-TELLER EFFECT IN $IrF_{6}$ en_US
dc.type article en_US