Non-adiabatic four-body calculation of double-muonic hydrogen molecules

Y. Hamahata, E. Hiyama, M. Kamimura

Research output: Contribution to journalArticlepeer-review

3 Citations (Scopus)


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.

Original languageEnglish
Pages (from-to)187-190
Number of pages4
JournalHyperfine Interactions
Issue number1-4
Publication statusPublished - 2001


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