Self-Consistent Calculation of the Localized Orbital Scaling Correction for Correct Electron Densities and Energy-Level Alignments in Density Functional Theory is a research paper published in The Journal of Physical Chemistry Letters (2020). On theSindex it has a DataRank of 0. It has been cited 31 times.
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National Institutes of Health
Grant: R01-GM061870
National Science Foundation
Grant: CHE-1900338
NIGMS NIH HHS
Grant: R01 GM061870
National Institutes of Health
Grant: 5R01GM061870-19
Computer Simulations of Enzymes
National Science Foundation
Grant: 1900338
Development and Applications of Density Functional Methods for Large Systems
Duke University
FWCI
2.15
Citation Percentile
0.9%
Citation Trend
Fields of Study
Keywords
Sustainable Development Goals