Solving the SCF problem in molecular orbital calculations through a sequence of quadratic programming: Extension to large systems

Physical Review B - Condensed Matter and Materials Physics

Volumn 72, Issue 12, 2005, Pages

  Dyan, Anthony ^a   Dubot, Pierre ^a   Cenedese, Pierre ^a  

^a PSL RESEARCH UNIVERSITY   (France)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 29744446651     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.72.125104     Document Type: Article

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