SEPARATION AND EVALUATION OF FIRST ORDER PERTURBATION INTERMOLECULAR ENERGY TERMS IN LCAO MO SCF CALCULATIONS APPLICATION TO HE2 SYSTEM

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dc.contributor.authorNOVARO, OA
dc.contributor.authorFLORES, RAUL J
dc.contributor.authorBELTRAN LOPEZ, V
dc.date.accessioned2026-05-28T16:30:44Z
dc.date.issued1971
dc.description.paginacion417 -
dc.description.procedenciaEXT
dc.format.discursoArtículo
dc.format.extent1
dc.identifier.issn0009-2614
dc.identifier.urihttps://ahcm.cinvestav.mx/handle/ahcm/22960
dc.language.isoInglés
dc.numero.secuencia22957
dc.publisherReactor, Ctro Nucl Comisión Nacl Energía Nucl
dc.publisherUNAM, Inst Fis
dc.publisherDF
dc.relation.ispartofseriesVol. 11 No. 4
dc.source.revistafuenteCHEMICAL PHYSICS LETTERS
dc.subjectSEPARATION, EVALUATION, FIRST-ORDER-PERTURBATION INTERMOLECULAR, ENERGY-TERMS, LCAO MO SCF CALCULATIONS APPLICATION, HE2 SYSTEM
dc.subject.categoriaprincipalMULTIDISCIPLINARIA
dc.subject.disciplinaQUIMICA FISICA
dc.subject.subdisciplinaSEPARACION MOLECULAR
dc.titleSEPARATION AND EVALUATION OF FIRST ORDER PERTURBATION INTERMOLECULAR ENERGY TERMS IN LCAO MO SCF CALCULATIONS APPLICATION TO HE2 SYSTEM
dc.title.alternativeCHEM PHYS LETT

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