Development of a configuration-interaction plus all-order method for atomic calculations

Physical Review A - Atomic, Molecular, and Optical Physics

Volumn 80, Issue 1, 2009, Pages

  Safronova, M S ^a   Kozlov, M G ^b   Johnson, W R ^c   Jiang, Dansha ^a  

^a UNIVERSITY OF DELAWARE   (United States)

^b PETERSBURG NUCLEAR PHYSICS INSTITUTE   (Russian Federation)

^c UNIVERSITY OF NOTRE DAME   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC CALCULATIONS; CONFIGURATION INTERACTIONS; CORRELATION CORRECTIONS; IONIZATION ENERGIES; LOW-LYING ENERGY LEVELS; MANY-BODY THEORY; MANY-ELECTRON SYSTEMS; MONOVALENT ATOMS; VALENCE ELECTRON;

BARIUM; CALCIUM; MERCURY (METAL); ZINC;

ATOMS;

EID: 68849108545     PISSN: 10502947     EISSN: 10941622     Source Type: Journal    
DOI: 10.1103/PhysRevA.80.012516     Document Type: Article

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