Hartree–Fock calculations for 2-electron atoms

dc.contributor.advisor	Fernández Varea, José María
dc.contributor.author	Mascaró Rosselló, Joan
dc.date.accessioned	2021-10-26T14:16:51Z
dc.date.available	2021-10-26T14:16:51Z
dc.date.issued	2021-07
dc.description	Treballs Finals de Grau de Física, Facultat de Física, Universitat de Barcelona, Curs: 2021, Tutor: José M. Fernández-Varea	ca
dc.description.abstract	In 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 values	ca
dc.format.extent	5 p.
dc.format.mimetype	application/pdf
dc.identifier.uri	https://hdl.handle.net/2445/180854
dc.language.iso	eng	ca
dc.rights	cc-by-nc-nd (c) Mascaró, 2021
dc.rights.accessRights	info:eu-repo/semantics/openAccess	ca
dc.rights.uri	http://creativecommons.org/licenses/by-nc-nd/3.0/es/	*
dc.source	Treballs Finals de Grau (TFG) - Física
dc.subject.classification	Mètode de Hartree-Fok	cat
dc.subject.classification	Equació de Schrödinger	cat
dc.subject.classification	Treballs de fi de grau	cat
dc.subject.other	Hartree–Fock method	eng
dc.subject.other	Schrödinger equation	eng
dc.subject.other	Bachelor's theses	eng
dc.title	Hartree–Fock calculations for 2-electron atoms	eng
dc.type	info:eu-repo/semantics/bachelorThesis	ca

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