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Please use this identifier to cite or link to this item: http://acervodigital.unesp.br/handle/11449/23262
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dc.contributor.authorBiswas, P. K.-
dc.contributor.authorAdhikari, S. K.-
dc.date.accessioned2014-05-20T14:06:15Z-
dc.date.accessioned2016-10-25T17:11:33Z-
dc.date.available2014-05-20T14:06:15Z-
dc.date.available2016-10-25T17:11:33Z-
dc.date.issued1998-09-28-
dc.identifierhttp://dx.doi.org/10.1088/0953-4075/31/18/005-
dc.identifier.citationJournal of Physics B-atomic Molecular and Optical Physics. Bristol: Iop Publishing Ltd, v. 31, n. 18, p. L737-L743, 1998.-
dc.identifier.issn0953-4075-
dc.identifier.urihttp://hdl.handle.net/11449/23262-
dc.identifier.urihttp://acervodigital.unesp.br/handle/11449/23262-
dc.description.abstractWe perform a three-positronium (Ps) state [Ps(ls,2s,2p)] coupled-channel calculation of Ps-H-2 scattering including the effect of electron exchange. At medium energies, higher excitations and ionization of Ps are treated within the framework of the first Born approximation. In both cases exchange is included using a recently proposed nonlocal model exchange potential which is free of non-orthogonality problems common in the usual antisymmetrization scheme. The present total cross sections at low and medium energies are in encouraging agreement with experiment.en
dc.format.extentL737-L743-
dc.language.isoeng-
dc.publisherIop Publishing Ltd-
dc.sourceWeb of Science-
dc.titlePositronium scattering by a hydrogen molecule including exchangeen
dc.typeoutro-
dc.contributor.institutionUniversidade Estadual Paulista (UNESP)-
dc.description.affiliationUniv Estadual Paulista, Inst Fis Teor, BR-01405900 São Paulo, Brazil-
dc.description.affiliationUnespUniv Estadual Paulista, Inst Fis Teor, BR-01405900 São Paulo, Brazil-
dc.identifier.doi10.1088/0953-4075/31/18/005-
dc.identifier.wosWOS:000076288400005-
dc.rights.accessRightsAcesso restrito-
dc.relation.ispartofJournal of Physics B: Atomic, Molecular and Optical Physics-
Appears in Collections:Artigos, TCCs, Teses e Dissertações da Unesp

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