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4. On the Question of the Total Energy in the Fermi-Löwdin Orbital Self-Interaction Correction Method. Withanage KPK; Trepte K; Peralta JE; Baruah T; Zope R; Jackson KA J Chem Theory Comput; 2018 Aug; 14(8):4122-4128. PubMed ID: 29986131 [TBL] [Abstract][Full Text] [Related]
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