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dc.creatorRosenberg, Bruce J.en_US
dc.creatorWahl, Arnold C.en_US
dc.date.accessioned2006-06-15T13:48:54Z
dc.date.available2006-06-15T13:48:54Z
dc.date.issued1976en_US
dc.identifier1976-Sigma-S-29en_US
dc.identifier.urihttp://hdl.handle.net/1811/9801
dc.descriptionThe author is on leave from Eotvos L. University, Budapest, Hungary.en_US
dc.descriptionAuthor Institution: Chemistry Division, Argonne National Laboratoryen_US
dc.description.abstractAb initio SCF and MCSCF/CI calculations were performed on the ground and low-lying excited states of the ozonide ion, using a contracted Gaussian type orbital basis set of polarized double-zeta quality augmented by diffuse functions. The vertical excitation energies and electron affinity are compared to previous experimental and theoretical results, where available.en_US
dc.format.extent61718 bytes
dc.format.mimetypeimage/jpeg
dc.language.isoEnglishen_US
dc.publisherOhio State Universityen_US
dc.titleAB INITIO STUDIES ON THE GROUND AND EXCITED STATES OF OZONIDE IONen_US
dc.typearticleen_US


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