Self-interaction correction in a real-time Kohn-Sham scheme: Access to difficult excitations in time-dependent density functional theory
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4742763
Reference118 articles.
1. Self-interaction correction to density-functional approximations for many-electron systems
2. A challenge for density functionals: Self-interaction error increases for systems with a noninteger number of electrons
3. Electric Field Dependence of the Exchange-Correlation Potential in Molecular Chains
4. Electronic excitations: density-functional versus many-body Green’s-function approaches
5. Quantum Confinement and Optical Gaps in Si Nanocrystals
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