Critical assessment of the self-interaction-corrected–local-density-functional method and its algorithmic implementation

Physical Review A - Atomic, Molecular, and Optical Physics

Volumn 55, Issue 3, 1997, Pages 1765-1771

  Goedecker, S ^a   Umrigar, C J ^b  

^a MAX PLANCK INSTITUT FÜR FESTKÖRPERFORSCHUNG   (Germany)

^b Laboratory of Atomic and Solid State Physics and Sibley School of Mechanical and Aerospace Engineering   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000858766     PISSN: 10502947     EISSN: 10941622     Source Type: Journal    
DOI: 10.1103/PhysRevA.55.1765     Document Type: Article

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