Related papers: Testing fundamental interactions on the helium ato…
We investigate interactions between the proton spin, the deuteron spin, and the orbital angular momentum in the electronic ground state of the HD molecule. These interactions lead to hyperfine splittings of molecular energy levels. Our…
The two-neutron RPA model has been used to describe helium isotopes with N (the neutron number) = 4, 6, 7, 8 in their ground and excited states. The properties of all these isotopes are given by a single system of equations so that their…
Comparison of high accuracy calculations with precision measurement of the 413 nm tune-out wavelength of the He($2\,^3S_1$) state provides a unique test of quantum electro-dynamic (QED). We perform large-scale…
Relativistic and QED corrections were calculated for hyperfine splitting of the $2S_{1/2}$ ground state in $^{6,7}$Li atoms with an exact account for electronic correlations. The resulting theoretical predictions achieved such a precision…
We calculate the corrections of orders alpha^3, alpha^4 and alpha^5 to the Lamb shift of the 1S and 2S energy levels of muonic hydrogen (mu p) and muonic deuterium (mu d). The nuclear structure effects are taken into account in terms of the…
For heliumlike uranium, the energies of the singly-excited $1sns$, $1snp$, and $1snd$ states with $n\leq 4$ and the probabilities of the one-photon $1s3d\to 1s2p$, $1s3p\to 1s2s$, $1s3p\to 1s2p$ and $1s4d\to 1s2p$ transitions are evaluated.…
We report on a theoretical calculation and a new experimental determination of the 1s3p ^3P_J fine structure intervals in atomic ^4He. The values from the theoretical calculation of 8113.730(6) MHz and 658.801(6) MHz for the nu_{01} and…
We review the status of the QED calculations for the muonium $2S_{1/2}-2P_{3/2}$ energy interval and provide the updated theoretical value of $9874.357\pm0.001\,\mathrm{MHz}$. Additionally, we present a model for probing Lorentz-violating…
Configuration interaction in many-electron atoms may cause anomalies in the fine structure which make the intervals small and very sensitive to variation of the fine structure constant. Repeated precision measurements of these intervals…
The both mass-dependent and field shift components of the isotopic shifts and the lowest order QED corrections for the ground (singlet) $1^1S(L = 0)-$states of the ${}^{3}$He and ${}^{4}$He atoms are determined to high accuracy. For the…
We calculate ionization energies and fundamental vibrational transitions for H$_2^+$, D$_2^+$, and HD$^+$ molecular ions. The NRQED expansion for the energy in terms of the fine structure constant $\alpha$ is used. Previous calculations of…
The study of highly charged electronic and muonic hydrogen-like ions, provides an intriguing way to probe the internal structure of their atomic nuclei. In this work, we use nuclear structure calculations to accurately calculate the…
We analyze second-order $M1$-$M1$ and $M1$-$E2$ effects to the hyperfine structure (HFS) of the lowest energy $P$ states of alkali-metal atoms arising from the coupling of the two ($J=1/2,3/2$) fine-structure levels through the hyperfine…
The unusually large hyperfine structure splittings in the 23P state of the 3He isotope is measured using electro-optic techniques with high precision laser spectroscopy. Originally designed to probe the fine structure of the 4He atom, this…
Quantum electrodynamics is the first successful and still the most successful quantum field theory. Simple atoms, being essentially QED systems, allow highly accurate theoretical predictions. Because of their simple spectra, such atoms have…
Hydrogen-like light muonic ions, in which one negative muon replaces all the electrons, are extremely sensitive probes of nuclear structure, because the large muon mass increases tremendously the wave function overlap with the nucleus.…
Calculations of the magnetic hyperfine structure rely on the input of nuclear properties -- nuclear magnetic moments and nuclear magnetization distributions -- as well as quantum electrodynamic (QED) radiative corrections for high-accuracy…
We perform the calculation of all relativistic and quantum electrodynamic corrections of the order of $\alpha^6\,m$ to the ground electronic state of a hydrogen molecule and present improved results for the dissociation and the fundamental…
Within the newly updated version of the Ultra-relativistic quantum molecular dynamics (UrQMD) model in which the Skyrme potential energy-density functional is introduced, the yield ratio between $^3$H and $^3$He clusters emitted from…
Potential Energy Surface for the ($\mathrm{\bar{p}} - \mathrm{He}^{2+} - \mathrm{He}$) system is calculated in the framework of the restricted (singlet spin state) Hartree-Fock method with subsequent account of the electronic correlations…