Abstract
A method to calculate isotope effects in diatomic molecules is developed. The energy levels of hydrogen isotopes and mesic molecular complexes which are used for calculation ofddμ anddtμ mesic molecule resonant formation rates are found. The obtained values agree with the experimental data within ∼ 5·10−4 eV accuracy.
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Schedule a callMore From: Zeitschrift für Physik D: Atoms, Molecules and Clusters
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