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dc.contributor.authorDesclaux, J.P.
dc.contributor.authorDolbeault, Jean
HAL ID: 87
ORCID: 0000-0003-4234-2298
dc.contributor.authorEsteban, Maria J.
HAL ID: 738381
ORCID: 0000-0003-1700-9338
dc.contributor.authorIndelicato, P.
dc.contributor.authorSéré, Eric
HAL ID: 171149
dc.date.accessioned2011-06-21T08:39:50Z
dc.date.available2011-06-21T08:39:50Z
dc.date.issued2003
dc.identifier.urihttps://basepub.dauphine.fr/handle/123456789/6552
dc.language.isoenen
dc.subjectMCDF methodsen
dc.subjectDirac-Focken
dc.subjectconstraintsen
dc.subjectminimizationen
dc.subjectmin-maxen
dc.subjectRayleigh quotientsen
dc.subjectvariational methodsen
dc.subjecteffective Hamiltoniansen
dc.subjectperturbation theoryen
dc.subjectnumerical basis setsen
dc.subjectfinite basisen
dc.subjectspurious statesen
dc.subjectvariational collapseen
dc.subjecteigenvaluesen
dc.subjectcontinuous spectrumen
dc.subjectDirac equationen
dc.subjectrelativistic random phase approximationen
dc.subjectrelativistic many-body perturbation theoryen
dc.subjectno-pair Hamiltonianen
dc.subjectcomputational methodsen
dc.subjectrelativistic models for atoms and moleculesen
dc.subjectQuantum chemistryen
dc.subject.ddc515en
dc.titleComputational approaches of relativistic models in quantum chemistryen
dc.typeChapitre d'ouvrage
dc.identifier.citationpages453-483en
dc.relation.ispartofseriesnumber10
dc.relation.ispartoftitleHandbook of Numerical Chemistryen
dc.relation.ispartofeditorLe Bris, Claude
dc.relation.ispartofpublnameElsevieren
dc.relation.ispartofdate2003
dc.relation.ispartofpages899en
dc.description.sponsorshipprivateouien
dc.subject.ddclabelAnalyseen
dc.relation.ispartofisbn978-0-444-51248-2en
dc.identifier.doihttp://dx.doi.org/10.1016/S1570-8659(03)10006-3


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