%0 Chart or Table
%A Broeder, Jens
%A Wortmann, Daniel
%A Blügel, Stefan
%T JuCLS database of core-level shifts from all-electron density functional theory simulations for chemical analysis of X-ray photoelectron spectra
%I Materials Cloud
%M FZJ-2020-04307
%D 2020
%K core-level shifts (Other)
%K chemical shifts (Other)
%K binding energies (Other)
%K JuCLS (Other)
%K core-level (Other)
%K XPS (Other)
%K X-ray Photoelectron Spectroscopy (Other)
%K ESCA (Other)
%K FLAPW (Other)
%K Fleur (Other)
%K density functional theory (Other)
%K ab initio (Other)
%K aiida-fleur (Other)
%K MaX (Other)
%F PUB:(DE-HGF)32
%9 Dataset
%R 10.24435/MATERIALSCLOUD:3J-P3
%U https://juser.fz-juelich.de/record/886179