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dc.creatorEwig, C. S.en_US
dc.date.accessioned2006-06-15T14:15:05Z
dc.date.available2006-06-15T14:15:05Z
dc.date.issued1979en_US
dc.identifier1979-RG-03en_US
dc.identifier.urihttp://hdl.handle.net/1811/10928
dc.descriptionAuthor Institution:en_US
dc.description.abstractA theory of general effective potentials applicable to MCSCF calculations is outlined. As a test case, the ground state of $Pb_{2}$ has been studied, both with and without relativistic corrections. Ab initio values of $r_{e}, \omega_{e}, \omega_{e}x_{e}$ and the value of $D_{e}$ corresponding to dissociation to two $^{3}{P_{_{o}}}$ atoms are reported. Although direct relativistic effects are large, the indirect effects are small compared to electron correlation. For the ground state the nonrelativistic approximation gives good agreement with available experimental results.en_US
dc.format.extent52196 bytes
dc.format.mimetypeimage/jpeg
dc.language.isoEnglishen_US
dc.publisherOhio State Universityen_US
dc.titleMULTICONFIGURATION EFFECTIVE POTENTIAL CALCULATION OF THE SPECTROSCOPIC CONSTANTS OF $Pb_{2}$en_US
dc.typearticleen_US


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