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dc.creatorStanton, John F.en_US
dc.date.accessioned2010-07-12T14:30:15Z
dc.date.available2010-07-12T14:30:15Z
dc.date.issued2010en_US
dc.identifier2010-WJ-02en_US
dc.identifier.urihttp://hdl.handle.net/1811/46412
dc.descriptionAuthor Institution: Department of Chemistry \& Biochemistry, The University of Texas at Austin, 1 University Station; A5300 Austin, TX 78712en_US
dc.description.abstractRecent developments in vibronic coupling theory and quantum chemistry now allow the parametrization of vibronic Hamiltonians that are capable of achieving semi-quantitative agreement with experimental energy levels for strongly coupled systems. First applied to the HCO$_2$ and BNB radicals, this sophisticated parametrization has been used for the nitrate radical. Results of calculations bearing on both all electronic states of NO$_3$ below 2 eV will be presented.en_US
dc.language.isoenen_US
dc.publisherOhio State Universityen_US
dc.titleHIGH-ACCURACY DIABATIC TREATMENT OF NO$_3$ ENERGY LEVELSen_US
dc.typeArticleen_US
dc.typeImageen_US
dc.typePresentationen_US


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