Journal
HYPERFINE INTERACTIONS
Volume 138, Issue 1-4, Pages 187-190Publisher
KLUWER ACADEMIC PUBL
DOI: 10.1023/A:1020831724231
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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 it-It correlation into account.
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