相关论文: Precise calculation of transition frequencies of h…
The existing experimental data for the deuteron charge radius are discussed. The data of elastic electron scattering are inconsistent with the value obtained in a recent atomic physics experiment. Theoretical predictions based on a…
Improved theoretical predictions for the fine-structure splitting of $2^3P_J$ levels in helium are obtained by the calculation of contributions of order $\alpha^5 Ry$. New results for transition frequencies, $\nu_{01} = 29 616 943.01(17)$…
Detailed comparisons between theory and experiment for quantum electrodynamics (QED) effects in He-like ions have been performed in the literature to search for hints of new physics. Different frequentist statistical analyses of the…
Ab initio QED calculations of the four x-ray transitions from the $L$ to $K$ shell in heliumlike argon, titanium, iron, copper, and krypton are performed. The binding energies for all the $n=1$ and $n=2$ states are evaluated as well. The…
Molecular hydrogen ions are of metrological relevance due to the possibility of precise theoretical evaluation of their spectrum and of external-field-induced shifts. In homonuclear molecular ions the electric dipole $E1$ transitions are…
We use previously developed radiative potential method to calculate quantum electrodynamic (QED) corrections to energy levels and electric dipole transition amplitudes for atoms which are used for the study of the parity non-conservation…
Experimental form factors of the hydrogen and helium isotopes, extracted from an up-to-date global analysis of cross sections and polarization observables measured in elastic electron scattering from these systems, are compared to…
Energy-changing electron-hydrogen atom collisions are crucial to regulating the energy balance in astrophysical and laboratory plasmas and relevant to the formation of stellar atmospheres, recombination in H-II clouds, primordial…
We present equation of state data of shock compressed hydrogen and deuterium. These have been calculated in the physical picture by using {\it ab initio} molecular dynamics simulations based on finite temperature density functional theory…
H3+ and the deuterated isotopomers are thought to play an important role in interstellar chemistry. The partition functions of H3+, D2H+ and D3+ are calculated to a temperature of 800 K by explicitly summing the ab initio determined…
The aim of this work is to investigate the simultaneous influence of two-photon effects in quantum electrodynamics (QED) and logarithmic corrections in quantum chromodynamics (QCD) on certain observable experimental quantities (structure…
We consider the most accurate tests of bound state QED, precision theory of simple atoms, related to the hyperfine splitting in light hydrogen-like atoms. We discuss the HFS interval of the 1s state in muonium and positronium and of the 2s…
The systematic shifts of the transition frequencies in the molecular hydrogen ions are of relevance to ultra-high-resolution radio-frequency, microwave and optical spectroscopy of these systems, performed in ion traps. We develop the…
We derive formulas and perform calculations of nonadiabatic corrections to rates of electric quadrupole transitions in the hydrogen molecule. These corrections can be represented in terms of the quadrupole moment curve $D^{(1)}(R)$,…
It is shown that the hydrodynamic interpretation of a charged quantum particle leads to a different theoretical prediction for low energy bremsstrahlung than does quantum electrodynamics (QED). In the calculations, the electromagnetic…
Deuteron-deuteron elastic scattering and transfer reactions in the energy regime above four-nucleon breakup threshold are described by solving exact four-particle equations for transition operators. Several realistic nuclear interaction…
Hydrogen exhibits quantum phenomena, such as tunneling in materials. According to theory, the quantum properties of hydrogen change significantly in superconductors due to the emergence of an energy gap on the Fermi surface, which reduces…
We review our progress in developing a frequency reference with singly ionized lutetium and give estimates of the levels of inaccuracy we expect to achieve in the near future with both the $^1S_0\leftrightarrow{}^3D_1$ and…
We perform quantum mechanically exact calculations of resonances in the spectrum of the hydrogen atom in crossed external fields and establish a close connection between the classical transition state in phase space and features in the…
We discuss the advantages of using the approximate quantum Fourier transform (AQFT) in algorithms which involve periodicity estimations. We analyse quantum networks performing AQFT in the presence of decoherence and show that extensive…