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Morse basis expansion applied to diatomic molecules

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dc.contributor.authorde Lima, Emanuel F. [UNESP]
dc.contributor.institutionUniversidade Estadual Paulista (Unesp)
dc.date.accessioned2014-05-20T15:32:14Z
dc.date.available2014-05-20T15:32:14Z
dc.date.issued2012-02-20
dc.description.abstractThis work explores the use of the eigenfunctions of the Morse potential with a infinite barrier at long range to solve the radial Schrodinger equation for diatomic molecules. Analytical formulas are obtained for the kinetic energy operator matrix elements in the Morse basis. The Morse basis expansion is applied to find the vibrational-rotational levels of the sodium molecule in the electronic ground state. (C) 2012 Elsevier B.V. All rights reserved.en
dc.description.affiliationUniv Estadual Paulista UNESP, Inst Geociencias & Ciencias Exatas, Dept Estat Matemet Aplicada & Comp, BR-13506900 São Paulo, Brazil
dc.description.affiliationUnespUniv Estadual Paulista UNESP, Inst Geociencias & Ciencias Exatas, Dept Estat Matemet Aplicada & Comp, BR-13506900 São Paulo, Brazil
dc.description.sponsorshipFundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)
dc.description.sponsorshipConselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq)
dc.description.sponsorshipUniversidade Estadual Paulista - UNESP, Brazil
dc.description.sponsorshipIdFAPESP: 10/20276-2
dc.format.extent1042-1047
dc.identifierhttp://dx.doi.org/10.1016/j.physleta.2012.02.002
dc.identifier.citationPhysics Letters A. Amsterdam: Elsevier B.V., v. 376, n. 10-11, p. 1042-1047, 2012.
dc.identifier.dimensionspub.1045172032
dc.identifier.doi10.1016/j.physleta.2012.02.002
dc.identifier.issn0375-9601
dc.identifier.issn1873-2429
dc.identifier.orcid0000-0003-0354-9181
dc.identifier.urihttp://hdl.handle.net/11449/41188
dc.identifier.wosWOS:000301699400007
dc.language.isoeng
dc.publisherElsevier B.V.
dc.publisherElsevier
dc.relation.ispartofPhysics Letters A
dc.relation.ispartofjcr1.863
dc.relation.ispartofsjr0,595
dc.rights.accessRightsAcesso restritopt
dc.sourceWeb of Science
dc.sourceDimensions
dc.titleMorse basis expansion applied to diatomic moleculesen
dc.typeArtigopt
dcterms.licensehttp://www.elsevier.com/about/open-access/open-access-policies/article-posting-policy
dcterms.rightsHolderElsevier B.V.
dspace.entity.typePublication
relation.isOrgUnitOfPublication4763ec56-704e-41e0-9685-b5bef5946feb
relation.isOrgUnitOfPublication.latestForDiscovery4763ec56-704e-41e0-9685-b5bef5946feb
unesp.campusUniversidade Estadual Paulista (UNESP), Instituto de Geociências e Ciências Exatas, Rio Claropt
unesp.departmentEstatística, Matemática Aplicada e Computação - IGCEpt

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Rio Claro - IGCE - Instituto de Geociências e Ciências Exatas