Show simple item record

dc.contributor.authorFischer, Patrick
dc.contributor.authorDefranceschi, Mireille
dc.contributor.authorDelhalle, Joseph
dc.date.accessioned2014-12-15T09:28:59Z
dc.date.available2014-12-15T09:28:59Z
dc.date.issued1992
dc.identifier.urihttps://basepub.dauphine.fr/handle/123456789/14430
dc.language.isoenen
dc.subjectMolecular Hartree-Fock equationsen
dc.subject.ddc515en
dc.titleMolecular Hartree-Fock equations for iteration-variation calculations in momentum spaceen
dc.typeArticle accepté pour publication ou publié
dc.description.abstractenMolecular Hartree-Fock equations for iteration-variation calculations in momentum space based on trial functions expressed as linear combinations of spherical Gaussian functions are obtained. They are applied to the hydrogen molecule to test their validity. The significant improvements brought by a first iteration are accessed through an asymptotic analysis.en
dc.relation.isversionofjnlnameNumerische Mathematik
dc.relation.isversionofjnlvol63en
dc.relation.isversionofjnlissue1en
dc.relation.isversionofjnldate1992
dc.relation.isversionofjnlpages67-82en
dc.relation.isversionofdoihttp://dx.doi.org/10.1007/BF01385848en
dc.relation.isversionofjnlpublisherSpringeren
dc.subject.ddclabelAnalyseen
dc.relation.forthcomingnonen
dc.relation.forthcomingprintnonen


Files in this item

FilesSizeFormatView

There are no files associated with this item.

This item appears in the following Collection(s)

Show simple item record