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Document type:
Zeitschriftenaufsatz
Author(s):
Kick, Matthias; Reuter, Karsten; Oberhofer, Harald
Title:
Intricacies of DFT+U, Not Only in a Numeric Atom Centered Orbital Framework
Journal title:
Journal of Chemical Theory and Computation
Year:
2019
Journal volume:
15
Journal issue:
3
Pages contribution:
1705-1718
Fulltext / DOI:
doi:10.1021/acs.jctc.8b01211
Publisher:
American Chemical Society (ACS)
E-ISSN:
1549-96181549-9626
Date of publication:
08.02.2019
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