Binding Energy of the Positronium Molecule

Egil A. Hylleraas and Aadne Ore
Phys. Rev. 71, 493 – Published 15 April 1947
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Abstract

A system of two electrons and two positrons is shown to possess dynamic stability. The variational calculation performed leads to a binding energy of at least 0.11 ev for this cluster. The approximate wave function which yields this value depends on the four electron-positron distances only. Neglect of the two distances between particles of the same kind permits an essential mathematical simplification which might be of interest in other problems.

  • Received 26 December 1946

DOI:https://doi.org/10.1103/PhysRev.71.493

©1947 American Physical Society

Authors & Affiliations

Egil A. Hylleraas

  • Institute of Theoretical Physics, University of Oslo, Oslo, Norway

Aadne Ore*

  • Sloane Physics Laboratory, Yale University, New Haven, Connecticut

  • *F. E. Loomis Fellow.

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Issue

Vol. 71, Iss. 8 — April 1947

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