Fermi orbital self-interaction corrected electronic structure of molecules beyond local density approximation
Author:
Affiliation:
1. Institute of Theoretical Physics, TU Bergakademie Freiberg, 09596 Freiberg, Germany
2. Department of Chemistry, Johns Hopkins University, Baltimore, Maryland 21218, USA
Funder
Deutsche Forschungsgemeinschaft (DFG)
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4936777
Reference50 articles.
1. Challenges for Density Functional Theory
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4. Hybrid functionals based on a screened Coulomb potential
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