Self-Consistent Calculation of the Localized Orbital Scaling Correction for Correct Electron Densities and Energy-Level Alignments in Density Functional Theory

Title
Self-Consistent Calculation of the Localized Orbital Scaling Correction for Correct Electron Densities and Energy-Level Alignments in Density Functional Theory
Authors
Keywords
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Journal
Journal of Physical Chemistry Letters
Volume 11, Issue 23, Pages 10269-10277
Publisher
American Chemical Society (ACS)
Online
2020-11-21
DOI
10.1021/acs.jpclett.0c03133

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