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Energy shift in (dtμ)e due to the finite size of the muonic molecular ion (dtμ)+

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Zeitschrift für Physik D Atoms, Molecules and Clusters

Abstract

The energy shift due to the presence of the extended (dtμ)11 pseudonucleus (in its first excited state with one unit of angular momentum) in the quasihydrogenlike system (dtμ)11 e 1s is estimated using perturbation theory up to second order with two choices of zeroth order electron wavefunctions. The energy shift is found to be 0.50 meV using pure Coulomb electron wavefunctions and 0.58 meV using electron wavefunctions calculated with a potential modified to take partial account of the finite size of (dtμ)11. In both cases, the perturbation Hamiltonian is expanded in multipoles, retaining terms up to and including octupole terms.

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Author notes

  1. M. R. Harston

    Present address: The Mathematical Institute, University of Oxford, 24–29 St. Giles, OX1 3LB, Oxford, United Kingdom

Authors and Affiliations

  1. The Institute of Physical and Chemical Research (RIKEN), Wakoshi, 351-01, Saitama, Japan

    M. R. Harston & I. Shimammura

  2. Department of Physics, Kyushu University, 812, Fukuoka, Japan

    M. Kamimura

Authors
  1. M. R. Harston
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  2. I. Shimammura
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  3. M. Kamimura
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Harston, M.R., Shimammura, I. & Kamimura, M. Energy shift in (dtμ)e due to the finite size of the muonic molecular ion (dtμ)+ . Z Phys D - Atoms, Molecules and Clusters 22, 635–640 (1992). https://doi.org/10.1007/BF01426365

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  • DOI: https://doi.org/10.1007/BF01426365

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