期刊
PHYSICAL REVIEW A
卷 95, 期 4, 页码 -出版社
AMER PHYSICAL SOC
DOI: 10.1103/PhysRevA.95.042514
关键词
-
资金
- Ecole Normale Superieure
- Russian Foundation for Basic Research [15-02-01906-a]
We present calculations of the one-loop vacuum polarization correction (Uehling potential) for the three-body problem in the NRQED formalism. The case of one-electron molecular systems is considered. Numerical results of the vacuum polarization contribution at m alpha(7) and higher orders for the fundamental transitions (v = 0, L = 0)->(v' = 1, L' = 0) in the H-2(+) and HD+ molecular ions are presented and compared with calculations performed in the adiabatic approximation. The residual uncertainty from this contribution in the transition frequencies is shown to be a few tens of Hz.
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