R. Beerwerth

most citedMulticonfiguration calculations of electronic isotope shift factors in Zn I

23 citations · 28 across the 2 of their papers we have counts for

collaborators

2 papers

physics.atom-ph2019★ 5 cited

High-precision calculations of the $1 s^{2} 2 s 2 p$ $^{1} P_{1} \to 1 s^{2} 2 s^{2}$ $^{1} S_{0}$ spin-allowed $E 1$ 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 $1 s^{2} 2 s 2 p$ $^{1} P_{1} - 1 s^{2} 2 s^{2}$ $^{1} S_{0}$ transition in Be-like…

physics.atom-ph2017★ 23 cited

Multiconfiguration calculations of electronic isotope shift factors in Zn I

Livio Filippin, Jacek Bieroń, Gediminas Gaigalas +2

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…

High-precision calculations of the 1s22s2p 1P1​→1s22s2 1S0​ spin-allowed E1 transition in C {\small III}

Multiconfiguration calculations of electronic isotope shift factors in Zn I

High-precision calculations of the $1 s^{2} 2 s 2 p$ $^{1} P_{1} \to 1 s^{2} 2 s^{2}$ $^{1} S_{0}$ spin-allowed $E 1$ transition in C {\small III}