Ab initio all-electron fully relativistic Dirac—Fock self-consistent field calculations for UCI6

Molecular Physics

Volumn 101, Issue 1-2, 2003, Pages 287-294

  Malli, G L ^a  

^a SIMON FRASER UNIVERSITY   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; CALCULATIONS; CHEMICAL BONDS; ELECTRON ENERGY LEVELS; OPTIMIZATION; PERTURBATION TECHNIQUES; POLYNOMIALS; URANIUM COMPOUNDS;

ANTIBINDING RELATIVISTIC EFFECT; DIRAC-FOCK CALCULATION; NON-RELATIVISTIC HARTREE-FOCK CALCULATION;

MOLECULAR PHYSICS;

EID: 1542316695     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268970210162790     Document Type: Article

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