"Atoms" in molecules and solids

Physics Letters, Section A: General, Atomic and Solid State Physics

Volumn 229, Issue 4, 1997, Pages 235-241

  Unger, Hans Juergen ^a  

^a FREIE UNIVERSITÄT BERLIN   (Germany)

Author keywords

Atomic potential partition; Density functional theory; Disordered structures; Electronic structure; Exchange and correlation potential; LCAO method; Local density approximation; Molecules and solids

Indexed keywords

DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; LOCAL DENSITY APPROXIMATION; MOLECULES;

ATOMIC POTENTIAL; DISORDERED STRUCTURES; DISORDERED SYSTEM; EXCHANGE AND CORRELATION; HETERONUCLEAR SYSTEMS; LCAO METHODS; PARTITION SCHEMES; PHYSICAL INTERPRETATION;

ATOMS;

EID: 0042134304     PISSN: 03759601     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0375-9601(97)00175-8     Document Type: Article

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