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dc.creatorGole, James L.en_US
dc.creatorHayes, Edward F.en_US
dc.date.accessioned2006-06-15T13:34:31Z
dc.date.available2006-06-15T13:34:31Z
dc.date.issued1972en_US
dc.identifier1972-V-5en_US
dc.identifier.urihttp://hdl.handle.net/1811/9155
dc.descriptionAuthor Institution: Department of Chemistry, Rice Universityen_US
dc.description.abstractAb initio LCAO-MO-SCF and configuration interaction calculations are reported for the geometrical isomers of $FO_{2}$ and $C10_{2}$ and the HOO radical. Explanations are provided for the existence of C100, F00, and OC10 and the nonexistence of OFO. The ground states of these geometrical isomers and other qualitative features of their spectra are discussed. The ground $^{2}A^{\prime}^{\prime}$ state and lowest lying $^{2} A ^{\prime}$ state of HOO are discussed with respect to the correlation diagram for the reaction $H + O_{2} \stackrel{\rightharpoonup}{\leftharpoondown} OH + 0$.en_US
dc.format.extent73459 bytes
dc.format.mimetypeimage/jpeg
dc.language.isoEnglishen_US
dc.publisherOhio State Universityen_US
dc.titleTHE ELECTRONIC SPECTRA OF $HO_{2}, FO_{2}$, AND $C10_{2}$en_US
dc.typearticleen_US


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