Author： Hamahata Y. Hiyama E. Kamimura M.
Publisher： Springer Publishing Company
ISSN： 0304-3843
Source： Hyperfine Interactions, Vol.138, Iss.1-4, 2001-12, pp. : 187-190
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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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