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.

0

Turn this paper into a lesson

ArcXiv compiles a structured reading guide from this paper's metadata: plain-English importance, contributions, prerequisite concepts, which sections to read first, flashcards, and a quiz. Grounded in the abstract, never invented.

Discussion (0)

Sign in to join the discussion.

Loading comments…