dc.contributorUniversidade Estadual Paulista (UNESP)
dc.date.accessioned2022-04-29T08:26:52Z
dc.date.accessioned2022-12-20T02:39:10Z
dc.date.available2022-04-29T08:26:52Z
dc.date.available2022-12-20T02:39:10Z
dc.date.created2022-04-29T08:26:52Z
dc.date.issued2000-01-01
dc.identifierPhysical Review A - Atomic, Molecular, and Optical Physics, v. 61, n. 1, p. 6-, 2000.
dc.identifier1094-1622
dc.identifier1050-2947
dc.identifierhttp://hdl.handle.net/11449/228459
dc.identifier10.1103/PhysRevA.61.012502
dc.identifier2-s2.0-85037249403
dc.identifier.urihttps://repositorioslatinoamericanos.uchile.cl/handle/2250/5408594
dc.description.abstractWe investigate ortho-positronium–lithium-atom (Ps-Li) scattering using static-exchange and three-Ps-state coupled-channel calculations. The present three-Ps-state scheme, while closely agreeing with the resonance and binding energies in the Ps-H system, predicts [Formula Presented] [Formula Presented] and [Formula Presented]-wave resonances at 4.25 eV, 4.9 eV, and 5.25 eV, respectively, in the electronic spin-singlet channel of Ps-Li scattering. The present calculation also yields a Ps-Li binding in this attractive singlet channel with an approximate binding energy of 0.218 eV, which is in adherence with the recent findings of a chemically stable PsLi system using stocastic variational and quantum Monte Carlo calculations. We further report elastic, [Formula Presented] and [Formula Presented]-excitation cross sections at low to medium energies (0.068–30 eV). © 1999 The American Physical Society.
dc.languageeng
dc.relationPhysical Review A - Atomic, Molecular, and Optical Physics
dc.sourceScopus
dc.title[Formula Presented] [Formula Presented] and [Formula Presented]-wave resonances in positronium–lithium-atom scattering
dc.typeArtículos de revistas


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