Lamb shift of n = 1 and n = 2 states of hydrogenlike atoms, 1 Z 110
Abstract
Theoretical energy levels of the n = 1 and n = 2 states of hydrogenlike atoms with the nuclear charge numbers 1 Z 110 are tabulated. The tabulation is based on ab initio quantum electrodynamical calculations performed to all orders in the nuclear binding strength parameter Zα, where α is the fine structure constant. Theoretical errors due to various effects are critically examined and estimated.
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