On the relation between orbital-localization and self-interaction errors in the density functional theory treatment of organic semiconductors
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.3556979
Reference62 articles.
1. Self-interaction correction to density-functional approximations for many-electron systems
2. Orbital-dependent density functionals: Theory and applications
3. Self-interaction correction and the optimized effective potential
4. When to trust photoelectron spectra from Kohn-Sham eigenvalues: The case of organic semiconductors
5. Erratum: When to trust photoelectron spectra from Kohn-Sham eigenvalues: The case of organic semiconductors [Phys. Rev. B79, 201205 (2009)]
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