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dc.creatorBranciard-Larcher, C.en_US
dc.creatorGauyacq, D.en_US
dc.creatorHorani, M.en_US
dc.creatorLeach, S.en_US
dc.creatorRostas, J.en_US
dc.date.accessioned2006-06-15T13:37:22Z
dc.date.available2006-06-15T13:37:22Z
dc.date.issued1975en_US
dc.identifier1975-MG-12en_US
dc.identifier.urihttp://hdl.handle.net/1811/9289
dc.description$^{1}$J. T. Hougen, J. Chem. Phys. 37, 403 (1962).""en_US
dc.descriptionAuthor Institution: Laboratoire de Photophysique Mol\'{e}culaire Batiment 213en_US
dc.description.abstractThe electronic emission spectrum of $CO_{2}^{+}$ has been photographed under high resolution. Analysis of the 4 vibronic sub-bands of the 010--010 transition of $\tilde{B}^{2}\Sigma^{+}_{u}$ $\rightarrow$ $\tilde{X}^{2}\Pi_{g}$ yields the bending frequencies and Renner-Teller parameter. Vibronic analysis of the $\tilde{A}^{2}\Pi_{u}$ - $\tilde{X}^{2}\Pi_{g}$ transition has been undertaken. The deperturbation of the Fermi diad 100--020 of the $\tilde{X}^{2}\Pi_{g}$ state provides a good test of the theory of Fermi resonance in Linear triatomic molecules in $\Pi$ electronic $states.^{1}$ large anharmonic effects are found for the vibrational interval and Renner-splitting of the $v^{\prime}_{2}$ = 1 and 2 levels of $\tilde{X}^{2}\Pi_{g}$.en_US
dc.format.extent99948 bytes
dc.format.mimetypeimage/jpeg
dc.language.isoEnglishen_US
dc.publisherOhio State Universityen_US
dc.titleTHE VIBRONIC STRUCTURE OF THE $\tilde{X}^{2}\Pi_{g}$, $\tilde{A}^{2}\Pi_{u}$, AND $\tilde{B}^{2}\Sigma^{+}_{u}$ STATES OF $CO_{2}^{+}$en_US
dc.typearticleen_US


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