Molecular Hartree-Fock equations for iteration-variation calculations in momentum space

dc.contributor.author	Fischer, Patrick
dc.contributor.author	Defranceschi, Mireille
dc.contributor.author	Delhalle, Joseph
dc.date.accessioned	2014-12-15T09:28:59Z
dc.date.available	2014-12-15T09:28:59Z
dc.date.issued	1992
dc.identifier.uri	https://basepub.dauphine.fr/handle/123456789/14430
dc.language.iso	en	en
dc.subject	Molecular Hartree-Fock equations	en
dc.subject.ddc	515	en
dc.title	Molecular Hartree-Fock equations for iteration-variation calculations in momentum space	en
dc.type	Article accepté pour publication ou publié
dc.description.abstracten	Molecular 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.isversionofjnlname	Numerische Mathematik
dc.relation.isversionofjnlvol	63	en
dc.relation.isversionofjnlissue	1	en
dc.relation.isversionofjnldate	1992
dc.relation.isversionofjnlpages	67-82	en
dc.relation.isversionofdoi	http://dx.doi.org/10.1007/BF01385848	en
dc.relation.isversionofjnlpublisher	Springer	en
dc.subject.ddclabel	Analyse	en
dc.relation.forthcoming	non	en
dc.relation.forthcomingprint	non	en

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