activity
20052025
most citedIsotope shift in the dielectronic recombination of three-electron ^{A}Nd^{57+}

126 citations · 936 across the 48 of their papers we have counts for

collaborators

48 papers

physics.chem-ph2025

A relativistic coupled-cluster treatment of magnetic hyperfine structure of the and states of OH isotopologues

D. P. Usov, Y. S. Kozhedub, A. V. Stolyarov +3

calculations of the parallel component of the magnetic dipole hyperfine structure (HFS) constant have been carried out for hydroxyl radical isotopologues ($^{1…

hep-ph2025

Influence of the nuclear magnetic field on electron-positron pair production in low-energy heavy-nuclei collisions

N. K. Dulaev, D. A. Telnov, V. M. Shabaev +5

Total and energy-angle differential probabilities of positrons created in slow collisions of two identical nuclei are calculated within relativistic two-center approach. The time-d…

physics.atom-ph2025

QED calculations of intra--shell doubly excited states in Be-like ions

A. V. Malyshev, Y. S. Kozhedub, V. M. Shabaev +1

The rigorous QED approach is employed to calculate the energies of the , , and states of selected Be-like highly charged ions over a w…

hep-ph2025

The influence of electron-electron interaction on pair production in supercritical collisions of highly charged ions

N. K. Dulaev, D. A. Telnov, R. V. Popov +6

The effect of electron-electron interaction on positron emission in supercritical collisions of highly charged ions is studied within the monopole approximation using the time-depe…

hep-ph2024★ 3 cited

Three-dimensional calculations of positron creation in supercritical collisions of heavy nuclei

N. K. Dulaev, D. A. Telnov, V. M. Shabaev +5

Energy--angle differential and total probabilities of positron creation in slow supercritical collisions of two identical heavy nuclei are calculated beyond the monopole approximat…

physics.atom-ph2024

QED calculations of intra--shell singly excited states in Be-like ions

A. V. Malyshev, Y. S. Kozhedub, V. M. Shabaev +1

The \textit{ab initio} approach is used to evaluate the excitation energies of the states from the ground state as well as the $2s2p \, ^3P_1 \rightarrow 2s2p…