Assessing Recent Time-Dependent Double-Hybrid Density Functionals on Doublet–Doublet Excitations
Author:
Affiliation:
1. School of Chemistry, The University of Melbourne, Victoria 3010, Australia
2. Max-Planck-Institut für Kohlenforschung, Kaiser-Wilhelm Platz 1, 45470 Mülheim an der Ruhr, Germany
Funder
National Computational Infrastructure
Melbourne Research, University of Melbourne
Publisher
American Chemical Society (ACS)
Subject
General Medicine
Link
https://pubs.acs.org/doi/pdf/10.1021/acsphyschemau.2c00014
Reference83 articles.
1. Inhomogeneous Electron Gas
2. Self-Consistent Equations Including Exchange and Correlation Effects
3. Density-Functional Theory for Time-Dependent Systems
4. Time-dependent density functional theory within the Tamm–Dancoff approximation
5. Jacob’s ladder of density functional approximations for the exchange-correlation energy
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