activity
20072020
most citedDevelopment of a configuration-interaction + all-order method for atomic calculations

165 citations · 730 across the 13 of their papers we have counts for

collaborators

13 papers

physics.atom-ph2020★ 42 cited

Optical clocks based on the Cf and Cf ions

S. G. Porsev, U. I. Safronova, M. S. Safronova +4

Recent experimental progress in cooling, trapping, and quantum logic spectroscopy of highly-charged ions (HCIs) made HCIs accessible for high resolution spectroscopy and precision…

physics.atom-ph2018★ 37 cited

Nuclear charge radii of Th from isotope and isomer shifts

M. S. Safronova, S. G. Porsev, M. G. Kozlov +5

The isotope Th is unique in that it possesses an isomeric state of only a few eV above the ground state, suitable for nuclear laser excitation. An optical clock based on th…

physics.atom-ph2017★ 32 cited

Multipolar polarizabilities and hyperpolarizabilities in the Sr optical lattice clock

S. G. Porsev, M. S. Safronova, U. I. Safronova. +1

We address the problem of the lattice Stark shifts in the Sr clock caused by the multipolar and atom-field interactions and by the term nonlinear in lattice intensity and…

physics.atom-ph2017★ 20 cited

Relativistic all-order many-body calculation of energies, wavelengths, and and transition rates for the configurations in tungsten ions

M. S. Safronova, U. I. Safronova, S. G. Porsev +2

Energy levels, wavelengths, magnetic-dipole and electric-quadrupole transition rates between the low-lying states are evaluated for W to W ions with (n = 2 t…

physics.atom-ph2016★ 9 cited

Effective three particle forces in polyvalent atoms

M. G. Kozlov, M. S. Safronova, S. G. Porsev +1

We study effective three-particle interactions between valence electrons, which are induced by the core polarization. Such interactions are enhanced when valence orbitals have stro…

physics.atom-ph2016★ 59 cited

QED shifts in multivalent heavy ions

I. I. Tupitsyn, M. G. Kozlov, M. S. Safronova +2

The quantum electrodynamics (QED) corrections are directly incorporated into the most accurate treatment of the correlation corrections for ions with complex electronic structure o…