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dc.contributor.authorBernardino de Souza, Gustavo Vanin [UNESP]
dc.contributor.authorBruno-Alfonso, Alexys [UNESP]
dc.date.accessioned2014-05-20T13:26:34Z
dc.date.available2014-05-20T13:26:34Z
dc.date.issued2009-05-20
dc.identifier.citationInternational Journal of Modern Physics B. Singapore: World Scientific Publ Co Pte Ltd, v. 23, n. 12-13, p. 3009-3013, 2009.
dc.identifier.issn0217-9792
dc.identifier.urihttp://hdl.handle.net/11449/8590
dc.description.abstractA finite-difference scheme is used to calculate bound electronic states of an electron in a hydrogen atom subject to a magnetic field. The numerical results are in good agreement with exact results, in the absence of the magnetic field, and with a two-parameters variational calculation, when the magnetic field is applied.en
dc.format.extent3009-3013
dc.language.isoeng
dc.publisherWorld Scientific Publ Co Pte Ltd
dc.relation.ispartofInternational Journal of Modern Physics B
dc.sourceWeb of Science
dc.subjectFinite-differenceen
dc.subjecthydrogenen
dc.subjectmagnetic fielden
dc.titleBOUND HYDROGENIC STATES IN A MAGNETIC FIELD: A FINITE-DIFFERENCE APPROACHen
dc.typeArtigo
dcterms.licensehttp://www.worldscientific.com/page/authors/author-rights
dcterms.rightsHolderWorld Scientific Publ Co Pte Ltd
dc.contributor.institutionUniversidade Estadual Paulista (Unesp)
dc.description.affiliationUniv Estadual Paulista, Programa Posgrad Ciência & Tecnol Mat, BR-17033360 Bauru, SP, Brazil
dc.description.affiliationUniv Estadual Paulista, Dept Matemat, Fac Ciencias, BR-17033360 Bauru, SP, Brazil
dc.description.affiliationUnespUniv Estadual Paulista, Programa Posgrad Ciência & Tecnol Mat, BR-17033360 Bauru, SP, Brazil
dc.description.affiliationUnespUniv Estadual Paulista, Dept Matemat, Fac Ciencias, BR-17033360 Bauru, SP, Brazil
dc.identifier.wosWOS:000266913000078
dc.rights.accessRightsAcesso restrito
unesp.campusUniversidade Estadual Paulista (Unesp), Faculdade de Ciências, Baurupt
unesp.author.lattes1023310738730000[2]
unesp.author.orcid0000-0002-6194-529X[2]
dc.relation.ispartofjcr0.769
dc.relation.ispartofsjr0,249
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