Partitioning technique procedure revisited: Application to many-electron systems using the Møller-Plesset Hamiltonian

International Journal of Quantum Chemistry

Volumn 90, Issue 6, 2002, Pages 1586-1595

  Maniero, A M ^a   Neto, J F Rocha ^a   Malbouisson, L A C ^b   Vianna, J D M ^a,b  

^a UNIVERSITY OF BRASILIA   (Brazil)

^b FEDERAL UNIVERSITY OF BAHIA   (Brazil)

Author keywords

CI; M ller Plesset; Optimized atomic basis sets; Partitioning technique

Indexed keywords

APPROXIMATION THEORY; ELECTRON ENERGY LEVELS; ELECTRONIC STRUCTURE; HAMILTONIANS; MOLECULAR STRUCTURE; NONLINEAR EQUATIONS; OPTIMIZATION; PERTURBATION TECHNIQUES;

HARTREE-FOCK APPROXIMATION; MANY BODY PERTURBATION THEORY; MANY ELECTRON SYSTEM; MOLLER-PLESSET HAMILTONIANS; PARTITIONING TECHNIQUE;

QUANTUM THEORY;

EID: 0037147162     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/qua.10346     Document Type: Article

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