@article{c4b14a2f14c14d0da16aa27d3dd22917,
title = "PyFLOSIC: Python-based Fermi-Lowdin orbital self-interaction correction",
keywords = "DENSITY-FUNCTIONAL THEORY, CONSISTENT BASIS-SETS, GENERALIZED GRADIENT APPROXIMATION, ELECTRONIC-ENERGY BANDS, GAUSSIAN-BASIS SETS, ATOMIZATION ENERGIES, MAGNETIC-PROPERTIES, LOCALIZED ORBITALS, SYMMETRY-BREAKING, METAL OXIDES, 116 Chemical sciences, 114 Physical sciences",
author = "Sebastian Schwalbe and Lenz Fiedler and Jakob Kraus and Jens Kortus and Kai Trepte and Susi Lehtola",
year = "2020",
month = aug,
day = "28",
doi = "10.1063/5.0012519",
language = "English",
volume = "153",
journal = "Journal of Chemical Physics",
issn = "0021-9606",
publisher = "AVS",
number = "8",
}