A. Papoulia

activity

20182021

most citedExtended theoretical transition data in C I - IV

21 citations · 21 across the 1 of their papers we have counts for

collaborators

3 papers

physics.atom-ph2021★ 21 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

$Ab initio$ electronic factors of the $A$ and $B$ hyperfine structure constants for the $5 s^{2} 5 p 6 s^{1, 3} P_{1}^{o}$ states in Sn I

Asimina Papoulia, Sacha Schiffmann, Jacek Bieroń +7

Large-scale $ab initio$ calculations of the electric field gradient, which constitutes the electronic contribution to the electric quadrupole hyperfine constant $B$ , were…

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…

Extended theoretical transition data in C I - IV

Ab initio electronic factors of the A and B hyperfine structure constants for the 5s25p6s1,3P1o​ states in Sn I

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

$Ab initio$ electronic factors of the $A$ and $B$ hyperfine structure constants for the $5 s^{2} 5 p 6 s^{1, 3} P_{1}^{o}$ states in Sn I