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dc.creatorChristiansen, P. A.en_US
dc.date.accessioned2006-06-15T19:18:19Z
dc.date.available2006-06-15T19:18:19Z
dc.date.issued1999en_US
dc.identifier1999-RH-06en_US
dc.identifier.urihttp://hdl.handle.net/1811/19383
dc.descriptionAuthor Institution: Department of Chemistry, Clarkson Universityen_US
dc.description.abstractNew relativistic effective potentials have been generated for the sixth-row main group elements and also for key actinide. Basis sets for use with these potentials differ significantly in terms of contraction schemes from those used in all-electron studies. We will present a particularly simple scheme for dealing with uncontracted primitive gaussian functions that avoids the problems due to the strongly repulsive potential in the region immediately adjacent to the nucleus.en_US
dc.format.extent59940 bytes
dc.format.mimetypeimage/jpeg
dc.language.isoEnglishen_US
dc.publisherOhio State Universityen_US
dc.titleBASIS SET CONTRACTIONS IN HEAVY ELEMENT EFFECTIVE POTENTIAL CALCULATIONSen_US
dc.typearticleen_US


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