Abstract
The potential energy surface and the computational codes, developed for the evaluation of the density shift and broadening of the spectral lines of laser-induced transitions from metastable states of antiprotonic helium, fail to produce convergent results in the case of pionic helium. We briefly analyze the encountered computational problems and outline possible solutions of the problems.
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Proceedings of the International Conference on Exotic Atoms and Related Topics (EXA 2014), Vienna, Austria, 15–19 September 2014.
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Bakalov, D. Calculation of the density shift and broadening of the transition lines in pionic helium: Computational problems. Hyperfine Interact 233, 127–130 (2015). https://doi.org/10.1007/s10751-015-1169-1
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DOI: https://doi.org/10.1007/s10751-015-1169-1