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Numerical simulations of hyperfine transitions of antihydrogen |
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| Authors: | B. Kolbinger A. Capon M. Diermaier S. Lehner C. Malbrunot O. Massiczek C. Sauerzopf M. C. Simon E. Widmann |
| Affiliation: | 1. Stefan Meyer Institute for Subatomic Physics, Austrian Academy of Sciences, Boltzmanngasse 3, 1090, Vienna, Austria 2. CERN, 1211, Geneva 23, Switzerland |
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