paper

The non-relativistic expansion of Dirac-Coulomb energy and the non-retarded Breit interaction correction up to order

arXiv:2409.06195

Abstract

The relativistic corrections for the Dirac-Coulomb system are derived through the method of non-relativistic expansion. By expanding the large and small components of the Dirac wave function and the energy eigenvalues in terms of the square of the fine-structure constant , we obtain iterative equations for calculating the higher-order relativistic corrections of Coulomb systems. For a single-electron system, the operator results of the iterative equations are consistent with those in the literature Ref[J.Phys.B,At.Mol.Opt.Phys.{\bf 56} 045001]. Using these iterative equations, we numerically calculate the relativistic corrections up to the order of for the hydrogen atom, which converge rapidly to the analytical results of the hydrogen atom. For the two-electron Dirac-Coulomb system, we also present iterative equations for calculating high-order energy corrections, as well as numerical energy corrections of ground state up to the order of . This work also presents the non-relativistic expansion form of non-retarded Breit interaction correction. The order correction to the Dirac Coulomb energy and non-retarded Breit interaction corresponds precisely to the order relativistic correction. Higher-order expansion terms contribute at even powers of , which represent the contributions from all Coulomb photons and single transverse photons under the non-retarded approximation.