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- W2058359647 abstract "The formation rate of the excited hydrogen mesic molecule due to Auger process is calculated in a quasi-classic approximation. The resulted bound state may decay via predissociation with a large energy release, which leads to a considerable acceleration of the mesic atom. The calculated rates of the mesic molecule formation are compared with those obtained in a semiclassical approach." @default.
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- W2058359647 date "2003-12-02" @default.
- W2058359647 modified "2023-10-05" @default.
- W2058359647 title "Mesic molecule formation in collisional Auger transitions of excited mesic hydrogen" @default.
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- W2058359647 doi "https://doi.org/10.1103/physreva.68.062501" @default.
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