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"Fermi-Löwdin orbital self-interaction corrected density functional ..."

Sebastian Schwalbe et al. (2018)

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DOI: 10.1002/JCC.25586

access: closed

type: Journal Article

metadata version: 2020-05-30

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  - https://dblp.org/rec/journals/jcc/SchwalbeHLTK18
Sebastian Schwalbe, Torsten Hahn, Simon Liebing, Kai Trepte, Jens Kortus:
Fermi-Löwdin orbital self-interaction corrected density functional theory: Ionization potentials and enthalpies of formation. J. Comput. Chem. 39(29): 2463-2471 (2018)

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