Numerical self-consistent field method for polyatomic molecules

Molecular Physics

Volumn 99, Issue 4, 2001, Pages 327-334

  Andrae, Dirk ^a  

^a BIELEFELD UNIVERSITY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; ELECTRONIC STRUCTURE; FOURIER TRANSFORMS; NUMERICAL ANALYSIS; OPTIMIZATION; TIME VARYING SYSTEMS;

ATOMIC ORBITALS; POLYATOMIC MOLECULES;

MOLECULAR DYNAMICS;

EID: 0035916625     PISSN: 00268976     EISSN: None     Source Type: Journal    
DOI: 10.1080/00268970010012608     Document Type: Article

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