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Please use this identifier to cite or link to this item: http://acervodigital.unesp.br/handle/11449/38982
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dc.contributor.authorTomio, L.-
dc.contributor.authorAdhikari, S. K.-
dc.date.accessioned2014-05-20T15:29:22Z-
dc.date.accessioned2016-10-25T18:04:38Z-
dc.date.available2014-05-20T15:29:22Z-
dc.date.available2016-10-25T18:04:38Z-
dc.date.issued1995-07-28-
dc.identifierhttp://dx.doi.org/10.1016/0009-2614(95)00657-P-
dc.identifier.citationChemical Physics Letters. Amsterdam: Elsevier B.V., v. 241, n. 4, p. 477-483, 1995.-
dc.identifier.issn0009-2614-
dc.identifier.urihttp://hdl.handle.net/11449/38982-
dc.identifier.urihttp://acervodigital.unesp.br/handle/11449/38982-
dc.description.abstractAn iterative Neumann series method, employing a real auxiliary scattering integral equation, is used to calculate scattering lengths and phase shifts for the atomic Yukawa and exponential potentials. For these potentials the original Neumann series diverges. The present iterative method yields results that are far better, in convergence, stability and precision, than other momentum space methods. Accurate result is obtained in both cases with an estimated error of about 1 in 10(10) after some 8-10 iterations.en
dc.format.extent477-483-
dc.language.isoeng-
dc.publisherElsevier B.V.-
dc.sourceWeb of Science-
dc.titleITERATIVE NUMERICAL-SOLUTION OF SCATTERING PROBLEMSen
dc.typeoutro-
dc.contributor.institutionUniversidade Estadual Paulista (UNESP)-
dc.description.affiliationUNIV ESTADUAL PAULISTA,INST FIS TEOR,BR-01405900 SAO PAULO,SP,BRAZIL-
dc.description.affiliationUnespUNIV ESTADUAL PAULISTA,INST FIS TEOR,BR-01405900 SAO PAULO,SP,BRAZIL-
dc.identifier.doi10.1016/0009-2614(95)00657-P-
dc.identifier.wosWOS:A1995RL96600034-
dc.rights.accessRightsAcesso restrito-
dc.relation.ispartofChemical Physics Letters-
Appears in Collections:Artigos, TCCs, Teses e Dissertações da Unesp

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