Hartree–Fock calculations for 2-electron atoms

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dc.contributor.advisorFernández Varea, José María
dc.contributor.authorMascaró Rosselló, Joan
dc.date.accessioned2021-10-26T14:16:51Z
dc.date.available2021-10-26T14:16:51Z
dc.date.issued2021-07
dc.descriptionTreballs Finals de Grau de Física, Facultat de Física, Universitat de Barcelona, Curs: 2021, Tutor: José M. Fernández-Vareaca
dc.description.abstractIn this work the energies and wave functions of 2-electron atoms have been studied. To this end, the Hartree–Fock self-consistent method has been applied to explore the isoelectronic series of He in the ground state. The bulk of the work has consisted in writing a program, based on the Numerov–Cooley method, to solve the radial Schr¨odinger equation. The final results are discussed and compared to reference valuesca
dc.format.extent5 p.
dc.format.mimetypeapplication/pdf
dc.identifier.urihttps://hdl.handle.net/2445/180854
dc.language.isoengca
dc.rightscc-by-nc-nd (c) Mascaró, 2021
dc.rights.accessRightsinfo:eu-repo/semantics/openAccessca
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/3.0/es/*
dc.sourceTreballs Finals de Grau (TFG) - Física
dc.subject.classificationMètode de Hartree-Fokcat
dc.subject.classificationEquació de Schrödingercat
dc.subject.classificationTreballs de fi de graucat
dc.subject.otherHartree–Fock methodeng
dc.subject.otherSchrödinger equationeng
dc.subject.otherBachelor's theseseng
dc.titleHartree–Fock calculations for 2-electron atomseng
dc.typeinfo:eu-repo/semantics/bachelorThesisca

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