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Non-Adiabatic Four-Body Calculation of Double-Muonic Hydrogen Molecules

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Abstract

We predicted the level structure of double muonic hydrogen molecules on the basis of the non-adiabatic four-body calculation. We employed the coupled-rearrangement-channel variational method with the Jacobian-coordinate Gaussian-basis functions taking the strong μ–μ correlation into account.

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Authors and Affiliations

  1. Department of Physics, Kyushu University, Fukuoka, 812-8581, Japan

    Y. Hamahata & M. Kamimura

  2. Institute of Particle and Nuclear Studies, High Energy Accelerator Research Organization (KEK), Tsukuba, 305-0801, Japan

    E. Hiyama

Authors
  1. Y. Hamahata
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  2. E. Hiyama
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  3. M. Kamimura
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Hamahata, Y., Hiyama, E. & Kamimura, M. Non-Adiabatic Four-Body Calculation of Double-Muonic Hydrogen Molecules. Hyperfine Interactions 138, 187–190 (2001). https://doi.org/10.1023/A:1020831724231

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  • DOI: https://doi.org/10.1023/A:1020831724231

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