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

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.