Importance of complex orbitals in calculating the self-interaction- corrected ground state of atoms

Physical Review A - Atomic, Molecular, and Optical Physics

Volumn 84, Issue 5, 2011, Pages

  Klüpfel, Simon ^a   Klüpfel, Peter ^a   Jónsson, Hannes ^a  

^a UNIVERSITY OF ICELAND   (Iceland)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONALS; ENERGY FUNCTIONALS; IONIZATION ENERGIES; ORBITAL ENERGY; ORBITALS; PERDEW-BURKE-ERNZERHOF; SELF-INTERACTION CORRECTIONS; SELF-INTERACTIONS; TOTAL ENERGY;

DENSITY FUNCTIONAL THEORY;

GROUND STATE;

EID: 80155203747     PISSN: 10502947     EISSN: 10941622     Source Type: Journal    
DOI: 10.1103/PhysRevA.84.050501     Document Type: Article

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