Shortcomings in computational chemistry

International Journal of Quantum Chemistry

Volumn 93, Issue 3, 2003, Pages 156-165

  Berthier, G ^a   Defranceschi, M ^b   Le Bris, C ^c  

^a UNIVERSITÉ CÔTE D'AZUR   (France)

^b CEA SACLAY   (France)

^c UNIVERSITÉ PARIS EST   (France)

Author keywords

Computational chemistry; Matrix densities; Modeling; Numerics; Symmetry

Indexed keywords

APPROXIMATION THEORY; CALCULATIONS; MATHEMATICAL MODELS; PARTIAL DIFFERENTIAL EQUATIONS; QUANTUM THEORY;

COMPUTATIONAL CHEMISTRY; DOMAIN DECOMPOSITION METHOD; EFFECTIVE CORE POTENTIALS; SCHRODINGER APPROXIMATIONS;

CHEMISTRY;

EID: 0037727705     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/qua.10550     Document Type: Article

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