Configuration Interaction calculations of positron binding to Be(3Po)

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dc.creatorBromley, M. W. J.
dc.creatorMitroy, J.
dc.date2006-01-09
dc.date.accessioned2026-07-07T06:59:47Z
dc.date.available2026-07-07T06:59:47Z
dc.descriptionThe Configuration Interaction method is applied to investigate the possibility of positron binding to the metastable beryllium (1s^22s2p 3Po) state. The largest calculation obtained an estimated energy that was unstable by 0.00014 Hartree with respect to the Ps + Be^+(2s) lowest dissociation channel. It is likely that positron binding to parent states with non-zero angular momentum is inhibited by centrifugal barriers.
dc.description12 pages, 2 figures, Elsevier tex format, In press Nucl.Instrum.Meth.Phys.Res.B positron issue
dc.identifierhttps://arxiv.org/abs/physics/0601053
dc.identifierhttp://arxiv.org/abs/physics/0601053
dc.identifierNucl. Instrum. Methods Phys. Res. B, 247 pg. 42 (2006)
dc.identifierdoi:10.1016/j.nimb.2006.01.037
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/107876
dc.subjectAtomic Physics
dc.titleConfiguration Interaction calculations of positron binding to Be(3Po)
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