Mesic molecule formation in collisional Auger transitions of excited mesic hydrogen
The formation rate of the excited hydrogen mesic molecule due to Auger process is calculated in a quasiclassic 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...
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Veröffentlicht in: | Physical review. A, Atomic, molecular, and optical physics Atomic, molecular, and optical physics, 2003-12, Vol.68 (6), Article 062501 |
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Hauptverfasser: | , , , |
Format: | Artikel |
Sprache: | eng |
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Online-Zugang: | Volltext |
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Zusammenfassung: | The formation rate of the excited hydrogen mesic molecule due to Auger process is calculated in a quasiclassic 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. |
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ISSN: | 1050-2947 1094-1622 |
DOI: | 10.1103/PhysRevA.68.062501 |