Spin-dependent localized Hartree-Fock density-functional approach for the accurate treatment of inner-shell excitation of closed-shell atoms

Physical Review A - Atomic, Molecular, and Optical Physics

Volumn 75, Issue 1, 2007, Pages

  Zhou, Zhongyuan ^a   Chu, Shih I ^a  

^a UNIVERSITY OF KANSAS   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; ELECTRON ENERGY LEVELS; GROUND STATE; PROBABILITY DENSITY FUNCTION;

ATOMIC SYSTEMS; EXCITATION ENERGIES; HARTREE-FOCK DENSITY-FUNCTIONAL APPROACH;

MOLECULAR STRUCTURE;

EID: 33846341023     PISSN: 10502947     EISSN: 10941622     Source Type: Journal    
DOI: 10.1103/PhysRevA.75.014501     Document Type: Article

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