Parameterized optimized effective potential for atoms

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dc.creatorSarsa, A.
dc.creatorGalvez, F. J.
dc.creatorBuendia, E.
dc.date2003-07-30
dc.date.accessioned2026-07-07T05:49:47Z
dc.date.available2026-07-07T05:49:47Z
dc.descriptionThe optimized effective potential equations for atoms have been solved by parameterizing the potential. The expansion is tailored to fulfill the known asymptotic behavior of the effective potential at both short and long distances. Both single configuration and multi configuration trial wave functions are implemented. Applications to several atomic systems are presented improving previous works. The results here obtained are very close to those calculated in either the Hartree-Fock and the multi configurational Hartree-Fock framework.
dc.description8 pages, 3 figures
dc.identifierhttps://arxiv.org/abs/physics/0307149
dc.identifierhttp://arxiv.org/abs/physics/0307149
dc.identifierJ. Phys. B: At. Mol. Opt. Phys. 36 (28 November 2003) 4393-4402
dc.identifierdoi:10.1088/0953-4075/36/22/002
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/85512
dc.subjectAtomic Physics
dc.titleParameterized optimized effective potential for atoms
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