Estimated valence-level Lamb shifts for group 1 and group 11 metal atoms

Abstract
The leading Lamb-shift terms are evaluated for the valence electrons of neutral alkali-metal and coinage metal atoms (groups 1 and 11, respectively). The vacuum polarization (VP) contribution is treated using the Uehling potential and the self-energy (SE) contribution using either a density-based α3 expression or the ESE/EVP ratios by Johnson and Soff [At. Data Nucl. Data Tables 33, 405 (1985)]. Both Dirac-Fock and model-potential wave functions are tested. The result for the valence ns electron is a destabilization, rising at moderate Z values (30–80) as Z2 and more steeply at high Z. The (n1)d electrons suffer an indirect stabilization. The effects are opposite those of kinetic Dirac relativity and about 1–2% of them. They are roughly half of the valence Breit interaction and rise to about 0.5% of the ionization potential for Z=111119.