Open AccessDensity-related properties from self-interaction corrected density functional theory calculations
Author(s) -
Kushantha P. K. Withanage,
Puskar Bhattarai,
Juan E. Peralta,
Rajendra R. Zope,
Tunna Baruah,
John P. Perdew,
Koblar Alan Jackson
Publication year - 2021
Publication title -
the journal of chemical physics
Language(s) - Uncategorized
Resource type - Journals
SCImago Journal Rank - 1.071
H-Index - 357
eISSN - 1089-7690
pISSN - 0021-9606
DOI - 10.1063/5.0034545
Subject(s) - scaling , density functional theory , dipole , point (geometry) , orbital free density functional theory , statistical physics , physics , hybrid functional , quantum , time dependent density functional theory , charge (physics) , quantum mechanics , mathematics , geometry
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