Toward high-precision values of the self energy of non-S states in hydrogen and hydrogen-like ions

The method and status of a study to provide numerical, high-precision values of the self-energy level shift in hydrogen and hydrogen-like ions is described. Graphs of the self energy in hydrogen-like ions with nuclear charge number between 20 and 110 are given for a large number of states. The self-energy is the largest contribution of Quantum Electrodynamics (QED) to the energy levels of these atomic systems. These results greatly expand the number of levels for which the self energy is known with a controlled and high precision. Applications include the adjustment of the Rydberg constant and atomic calculations that take into account QED effects.Comment: Minor changes since previous versio

Nonresonant effects in one- and two-photon transitions

We investigate nonresonant contributions to resonant Rayleigh scattering cross sections of atoms. The problematic nonresonant contributions set a limit to the accuracy to which atomic spectra determine energy levels. We discuss the off-resonance effects in one-photon transitions. We also show that off-resonance contributions for the 1S-2S two-photon transition in atomic hydrogen are negligible at current and projected levels of experimental accuracy. The possibility of a differential measurement for the detection of off-resonance effects in one-photon transitions in atomic hydrogen is discussed.Comment: 13 pages, LaTeX, 3 figures; submitted to Can. J. Phys. (Oct 2001); discussion of one-photon transitions enhance

Finite nuclear size effect on Lamb shift of s1/2, p1/2, and p3/2 atomic states

We consider one-loop self-energy and vacuum polarization radiative corrections to the shift of atomic energy level due to finite nuclear size. Analytic expressions for vacuum polarization corrections are derived. For the self-energy of p1/2 and p3/2 states in addition to already known terms we derive next-to-leading nonlogarithmic Z\alpha-terms. Together with contributions obtained earlier the terms derived in the present work give explicit analytic expressions for s1/2 and p1/2 corrections which agree with results of previous numerical calculations up to Z=100 (Z is the nuclear charge number). We also show that the finite nuclear size radiative correction for a p3/2 state is not small compared to the similar correction for a p1/2 state at least for small Z.Comment: 12 pages, 7 figure

Evaluation of the low-lying energy levels of two- and three-electron configurations for multi-charged ions

Accurate QED evaluations of the one- and two-photon interelectron interaction for low lying two- and three-electron configurations for ions with nuclear charge numbers $60\le Z \le 93$ are performed. The three-photon interaction is also partly taken into account. The Coulomb gauge is employed. The results are compared with available experimental data and with different calculations. A detailed investigation of the behaviour of the energy levels of the configurations $1s_{1/2}2s_{1/2} {}^1 S_0$, $1s_{1/2}2p_{1/2} {}^3 P_0$ near the crossing points Z=64 and Z=92 is carried out. The crossing points are important for the future experimental search for parity nonconserving (PNC) effects in highly charged ions

Finite nuclear size and Lamb shift of p-wave atomic states

We consider corrections to the Lamb shift of p-wave atomic states due to the finite nuclear size (FNS). In other words, these are radiative corrections to the atomic isotop shift related to FNS. It is shown that the structure of the corrections is qualitatively different from that for s-wave states. The perturbation theory expansion for the relative correction for a $p_{1/2}$-state starts from $\alpha\ln(1/Z\alpha)$-term, while for $s_{1/2}$-states it starts from $Z\alpha^2$ term. Here $\alpha$ is the fine structure constant and $Z$ is the nuclear charge. In the present work we calculate the $\alpha$-terms for $2p$-states, the result for $2p_{1/2}$-state reads $(8\alpha/9\pi)[\ln(1/(Z\alpha)^2)+0.710]$. Even more interesting are $p_{3/2}$-states. In this case the ``correction'' is by several orders of magnitude larger than the ``leading'' FNS shift.Comment: 4 pages, 2 figure

Third-order relativistic many-body calculations of energies and lifetimes of levels along the silver isoelectronic sequence

Energies of 5l_j (l= s, p, d, f, g) and 4f_j states in neutral Ag and Ag-like ions with nuclear charges Z = 48 - 100 are calculated using relativistic many-body perturbation theory. Reduced matrix elements, oscillator strengths, transition rates and lifetimes are calculated for the 17 possible 5l_j-5l'_{j'} and 4f_j-5l_{j'} electric-dipole transitions. Third-order corrections to energies and dipole matrix elements are included for neutral Ag and for ions with Z60. Comparisons are made with available experimental data for transition energies and lifetimes. Correlation energies and transition rates are shown graphically as functions of nuclear charge Z for selected cases. These calculations provide a theoretical benchmark for comparison with experiment and theory.Comment: 8 page

Forbidden transitions in the helium atom

Nonrelativistically forbidden, single-photon transition rates between low lying states of the helium atom are rigorously derived within quantum electrodynamics theory. Equivalence of velocity and length gauges, including relativistic corrections is explicitly demonstrated. Numerical calculations of matrix elements are performed with the use of high precision variational wave functions and compared to former results.Comment: 11 pages, 1 figure, submitted to Phys. Rev.

Double-Logarithmic Two-Loop Self-Energy Corrections to the Lamb Shift

Self-energy corrections involving logarithms of the parameter Zalpha can often be derived within a simplified approach, avoiding calculational difficulties typical of the problematic non-logarithmic corrections (as customary in bound-state quantum electrodynamics, we denote by Z the nuclear charge number, and by alpha the fine-structure constant). For some logarithmic corrections, it is sufficient to consider internal properties of the electron characterized by form factors. We provide a detailed derivation of related self-energy ``potentials'' that give rise to the logarithmic corrections; these potentials are local in coordinate space. We focus on the double-logarithmic two-loop coefficient B_62 for P states and states with higher angular momenta in hydrogenlike systems. We complement the discussion by a systematic derivation of B_62 based on nonrelativistic quantum electrodynamics (NRQED). In particular, we find that an additional double logarithm generated by the loop-after-loop diagram cancels when the entire gauge-invariant set of two-loop self-energy diagrams is considered. This double logarithm is not contained in the effective-potential approach.Comment: 14 pages, 1 figure; references added and typographical errors corrected; to appear in Phys. Rev.

Relativistic transition wavelenghts and probabilities for spectral lines of Ne II

Transition wavelengths and probabilities for several 2p4 3p - 2p4 3s and 2p4 3d - 2p4 3p lines in fuorine-like neon ion (NeII) have been calculated within the multiconfiguration Dirac-Fock (MCDF) method with quantum electrodynamics (QED) corrections. The results are compared with all existing experimental and theoretical data

A New Tool for the Lamb Shift Calculation

We solve the Bethe-Salpeter equation for hydrogenic bound states by choosing an appropriate interaction kernel $K_c$. We want to use our solution to calculate up to a higher order the hydrogen Lamb-shift, and as a first application we present up to order \left(\aa / \pi\right)(\za)^7 the contribution of the lowest order self-energy graph, calculated {\it exactly}. The basic formalism is a natural extension to the hydrogenic bound states of the one previously presented by R. Barbieri and E. Remiddi and used in the case of positronium.Comment: 21 pages, Latex, Preprint DFUB-94-0