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Please use this identifier to cite or link to this item: http://acervodigital.unesp.br/handle/11449/23001
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dc.contributor.authorBiswas, P. K.-
dc.contributor.authorAdhikari, S. K.-
dc.date.accessioned2014-05-20T14:05:33Z-
dc.date.accessioned2016-10-25T17:10:51Z-
dc.date.available2014-05-20T14:05:33Z-
dc.date.available2016-10-25T17:10:51Z-
dc.date.issued1998-04-14-
dc.identifierhttp://dx.doi.org/10.1088/0953-4075/31/7/005-
dc.identifier.citationJournal of Physics B-atomic Molecular and Optical Physics. Bristol: Iop Publishing Ltd, v. 31, n. 7, p. L315-L320, 1998.-
dc.identifier.issn0953-4075-
dc.identifier.urihttp://hdl.handle.net/11449/23001-
dc.identifier.urihttp://acervodigital.unesp.br/handle/11449/23001-
dc.description.abstractCalculation for the electronic excitation of the ground state of H-2 to B (1) Sigma(u)(+) and b(3) Sigma(u)(+) states by positronium- (Ps) atom impact has been carried out using the first Born approximation considering discrete Ps excitations up to n = 6 and Ps ionization in the final state. To include the effect of electron exchange, we propose an alternative approximation scheme in the light of the Rudge approach, which takes into account the composite nature of the Ps-atom projectile.en
dc.format.extentL315-L320-
dc.language.isoeng-
dc.publisherIop Publishing Ltd-
dc.sourceWeb of Science-
dc.titlePositronium impact excitation of hydrogen molecule to B-1 Sigma(+)(u) and b(3)Sigma(+)(u) statesen
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.doi10.1088/0953-4075/31/7/005-
dc.identifier.wosWOS:000073328000005-
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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