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

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

2006-01-09

arxiv.org/abs/physics/0601053v1

Nucl. Instrum. Methods Phys. Res. B, 247 pg. 42 (2006)

Physics

Atomic Physics

12 pages, 2 figures, Elsevier tex format, In press Nucl.Instrum.Meth.Phys.Res.B positron issue

Scientific paper

10.1016/j.nimb.2006.01.037

The 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.

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