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Density-functional theory with optimized effective potential and self-interaction correction for ground states and autoionizing resonances
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Most cited references26
- Record: found
- Abstract: not found
- Article: not found
Accurate and simple density functional for the electronic exchange energy: Generalized gradient approximation
John P Perdew, Wang Yue (1986)
- Record: found
- Abstract: not found
- Article: not found
Optimized effective atomic central potential
James D. Talman, William F. Shadwick (1976)
- Record: found
- Abstract: not found
- Article: not found
Exchange-correlation potential with correct asymptotic behavior
R van Leeuwen, E J Baerends (1994)