activity
20052021
most citedMulticonfiguration calculations of electronic isotope shift factors in Zn I

23 citations · 49 across the 3 of their papers we have counts for

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physics.atom-ph202121 cited

Extended theoretical transition data in C I - IV

W. Li, A. M. Amarsi, A. Papoulia +2

Accurate atomic data are essential for opacity calculations and for abundance analyses of the Sun and other stars. The aim of this work is to provide accurate and extensive results…

physics.atom-ph2020

Natural orbitals in multiconfiguration calculations of hyperfine structure parameters

Sacha Schiffmann, Michel Godefroid, Jörgen Ekman +2

We are reinvestigating the hyperfine structure of sodium using a fully relativistic multiconfiguration approach. In the fully relativistic approach, the computational strategy some…

physics.atom-ph2018

The KLM+KLN Auger electron spectrum of rubidium in different matrices

A. Kh. Inoyatov, A. Kovalík, L. L. Perevoshchikov +5

The KLM+KLN Auger electron spectrum of rubidium (Z=37) emitted in the electron capture decay of radioactive Sr in a polycrystalline platinum matrix and also Sr in pol…

physics.atom-ph2018

A stochastic cascade model for Auger-electron emitting radionuclides

Boon Q Lee, Hooshang Nikjoo, Jörgen Ekman +3

To benchmark a Monte Carlo model of the Auger cascade that has been developed at the Australian National University (ANU) against the literature data. The model is applicable to an…

physics.atom-ph2018

Extended transition rates and lifetimes in Al I and Al II from systematic multiconfiguration calculations

A. Papoulia, J. Ekman, P. Jönsson

Multiconfiguration Dirac-Hartree-Fock (MCDHF) and relativistic configuration interaction (RCI) calculations were performed for 28 and 78 states in neutral and singly ionized alumin…

physics.atom-ph201723 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…