activity
20142019
most citedChanges in nuclear structure along the Mn isotopic chain studied via charge radii

38 citations · 132 across the 5 of their papers we have counts for

collaborators

5 papers

physics.atom-ph20195 cited

High-precision calculations of the spin-allowed transition in C {\small III}

Moazzam Bilal, Andrey V Volotka, Randolf Beerwerth +3

Large-scale relativistic calculations are performed for the transition energy and line strength of the transition in Be-like…

physics.atom-ph201623 cited

Multiconfiguration calculations of electronic isotope shift factors in Al I

Livio Filippin, Randolf Beerwerth, Jörgen Ekman +3

The present work reports results from systematic multiconfiguration Dirac-Hartree-Fock calculations of electronic isotope shift factors for a set of transitions between low-lying s…

physics.atom-ph201634 cited

Prominent role of multi-electron processes in K-shell double and triple photodetachment of oxygen anions

S. Schippers, R. Beerwerth, L. Abrok +7

The photon-ion merged-beams technique was used at a synchrotron light source for measuring absolute cross sections of double and triple photodetachment of O ions. The experim…

nucl-ex201638 cited

Changes in nuclear structure along the Mn isotopic chain studied via charge radii

H. Heylen, C. Babcock, R. Beerwerth +34

The hyperfine spectra of Mn were measured in two experimental runs using collinear laser spectroscopy at ISOLDE, CERN. Laser spectroscopy was performed on the atomic $…

physics.comp-ph201432 cited

Krylov subspace methods for the Dirac equation

Randolf Beerwerth, Heiko Bauke

The Lanczos algorithm is evaluated for solving the time-independent as well as the time-dependent Dirac equation with arbitrary electromagnetic fields. We demonstrate that the Lanc…