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Variational calculation of energy levels in p¯He+ molecular systems

V. I. Korobov
Phys. Rev. A 54, R1749(R) – Published 1 September 1996
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Abstract

A variational calculation is presented of energy levels for the nonrelativistic Hamiltonian of the metastable antiprotonic helium atom p¯3, 4He+. This calculation is based on a molecular expansion of the wave function. We estimate the precision of the results to be about 107 a.u.

  • Received 29 April 1996

DOI:https://doi.org/10.1103/PhysRevA.54.R1749

©1996 American Physical Society

Authors & Affiliations

V. I. Korobov

  • Joint Institute for Nuclear Research, Dubna, Russia

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Vol. 54, Iss. 3 — September 1996

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