A mathematical and computational review of Hartree-Fock SCF methods in quantum chemistry

Molecular Physics

Volumn 105, Issue 23-24, 2007, Pages 3057-3098

  Echenique, Pablo ^a   Alonso, J L ^a  

^a UNIVERSITY OF ZARAGOZA   (Spain)

Author keywords

Ab initio; Computational chemistry; Electronic structure; Quantum chemistry

Indexed keywords

ALGORITHMS; APPROXIMATION THEORY; ELECTRONIC STRUCTURE; HAMILTONIANS; MOLECULAR MECHANICS;

AB INITIO; COMPUTATIONAL CHEMISTRY; HARTREE-FOCK VERSIONS; ROOTHAAN-HALL FORMALISM;

QUANTUM CHEMISTRY;

EID: 37549018538     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268970701757875     Document Type: Article

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