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dc.creatorDunning, T. H., Jr.en_US
dc.creatorRaffenetti, R. C.en_US
dc.date.accessioned2006-06-15T14:10:05Z
dc.date.available2006-06-15T14:10:05Z
dc.date.issued1979en_US
dc.identifier1979-FB-01en_US
dc.identifier.urihttp://hdl.handle.net/1811/10757
dc.description$^{*}$Work performed under the auspices of the Office of Basic Energy Sciences of the U. S. Department of Energy.en_US
dc.descriptionAuthor Institution:en_US
dc.description.abstractA series of large scale configuration interaction calculations have been carried out on the $SO_{2}$ molecule. The ``ring’’ isomer of $SO_{2}$ was found to lie 95 kcal/mole above the ``normal’’ isomer. In addition, a ``superoxide’’ isomer of $SO_{2}$ i.e., a structure with a terminal sulfur atom, lies $<12$ kcal/mole above the ring isomer, or $\sim 25$ kcal/mole below the $S-O_{2}$ dissociation limit. The super-oxide isomer of $SO_{2}$ has been implicated in the oxidation of $CS_{2}$ and OCS.en_US
dc.format.extent67943 bytes
dc.format.mimetypeimage/jpeg
dc.language.isoEnglishen_US
dc.publisherOhio State Universityen_US
dc.titleTHEORETICAL CHARACTERIZATION OF THE ISOMERS OF $SO_{2}^{*}$en_US
dc.typearticleen_US


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