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dc.contributor.authorAdhikari, Sadhan K. [UNESP]
dc.date.accessioned2014-05-27T11:18:06Z
dc.date.available2014-05-27T11:18:06Z
dc.date.issued1996-08-23
dc.identifierhttp://dx.doi.org/10.1016/0009-2614(96)00710-5
dc.identifier.citationChemical Physics Letters, v. 258, n. 5-6, p. 595-600, 1996.
dc.identifier.issn0009-2614
dc.identifier.urihttp://hdl.handle.net/11449/64831
dc.description.abstractA parameter-free variational iterative method is proposed for scattering problems. The present method yields results that are far better, in convergence, stability and precision, than any other momentum space method. Accurate result is obtained for the atomic exponential (Yukawa) potential with an estimated error of less than 1 in 1015 (1010) after some 13 (10) iterations.en
dc.format.extent595-600
dc.language.isoeng
dc.relation.ispartofChemical Physics Letters
dc.sourceScopus
dc.titleVariational iterative method for scattering problemsen
dc.typeArtigo
dcterms.licensehttp://www.elsevier.com/about/open-access/open-access-policies/article-posting-policy
dc.contributor.institutionUniversidade Estadual Paulista (UNESP)
dc.description.affiliationInst. de Fisica Teoríca Universidade Estadual Paulista, 01405-900 Sao Paulo, São Paulo
dc.description.affiliationUnespInst. de Fisica Teoríca Universidade Estadual Paulista, 01405-900 Sao Paulo, São Paulo
dc.identifier.doi10.1016/0009-2614(96)00710-5
dc.identifier.wosWOS:A1996VD44100011
dc.rights.accessRightsAcesso restrito
dc.identifier.scopus2-s2.0-0030598791
unesp.campusUniversidade Estadual Paulista (UNESP), Instituto de Física Teórica (IFT), São Paulopt
dc.relation.ispartofjcr1.686
dc.relation.ispartofsjr0,656
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