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Heteroisotopic molecular behavior. The valence-bond theory of the positronium hydride

We develop an adiabatic valence-bond theory of the positronium hydride, HPs, as a heteroisotopic diatomicmolecule. Typical heteronuclear ionic behaviour comes out at bonding distances, yielded just by finite nuclearmass effects, but some interesting new features appears for short distances as well.

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Bibliographic Details
Published in:Brazilian Journal of Physics
Main Authors: Flávia Rolim, Tathiana Moreira, José R. Mohallem
Format: Artigo
Language:Inglês
Published: Sociedade Brasileira de Física 2004
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Online Access:https://www.redalyc.org/articulo.oa?id=46434611
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