On the calculation of arbitrary multielectron molecular integrals over Slater-type orbitals using recurrence relations for overlap integrals. II. Two-center expansion method

International Journal of Quantum Chemistry

Volumn 81, Issue 2, 2001, Pages 117-125

  Guseinov, I I ^a   Mamedov, B A ^b  

^a ÇANAKKALE ONSEKIZ MART UNIVERSITY   (Turkey)

^b ONDOKUZ MAYIS UNIVERSITY   (Turkey)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRON ENERGY LEVELS; FUNCTIONS; MATHEMATICAL MODELS; MATHEMATICAL OPERATORS; QUANTUM THEORY;

HARTREE-FOCK-ROOTHAN EQUATION; MULTIELECTRON MOLECULAR INTEGRALS;

MOLECULAR STRUCTURE;

EID: 0035148246     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/1097-461X(2001)81:2<117::AID-QUA1>3.0.CO;2-L     Document Type: Article

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