Relativistic and quantum electrodynamics corrections to the binding energies of the (J=1,ν=1) states of ddμ and dtμ
Author:
Publisher
American Physical Society (APS)
Subject
Atomic and Molecular Physics, and Optics
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevA.42.116/fulltext
Reference21 articles.
1. High-accuracy calculation of muonic molecules using random-tempered basis sets
2. Nonadiabatic coupled-rearrangement-channel approach to muonic molecules
3. A variational calculation of weakly bound rotational-vibrational states of the mesic molecules ddμ and dtμ
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3. Coupled rearrangement channel calculation of the hyperfine structure of the dt mu molecule;Hyperfine Interactions;2001
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