Self-energy corrections to E1 amplitudes in H-like ions are computed to all orders in Zα; the vertex+reducible part breaks the accuracy of effective QED operators for np-n'd transitions.
QED calculations of the E1 transition amplitude in neon-like iron and nickel
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abstract
We calculated QED corrections to the $E1$ transition amplitudes in Ne-like iron and nickel. For the $2p \to 3d$ transitions the dominant effect came from the many-electron mixing, or electronic correlations. For the $2p \to 3s$ transitions the correlation and one-electron effects were comparable and tended to compensate each other. Our ab initio calculations showed that vertex corrections were negligible for both types of transitions. Other QED corrections were accurately reproduced by including effective QEDMOD operator in the many-electron relativistic configuration interaction calculation.
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Self-energy correction to the E1 transition amplitudes in hydrogen-like ions
Self-energy corrections to E1 amplitudes in H-like ions are computed to all orders in Zα; the vertex+reducible part breaks the accuracy of effective QED operators for np-n'd transitions.