Computation of molecular integrals over Slater-type orbitals. IV. Calculation of multicenter electron-repulsion integrals using recurrence relations for overlap integrals

Journal of Molecular Structure: THEOCHEM

Volumn 503, Issue 3, 2000, Pages 179-188

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

^a ÇANAKKALE ONSEKIZ MART UNIVERSITY   (Turkey)

^b ONDOKUZ MAYIS UNIVERSITY   (Turkey)

Author keywords

Electron repulsion integrals; Gaussian type orbitals; Overlap integrals; Slater type orbitals

Indexed keywords

ACCURACY; ARTICLE; CHEMICAL ANALYSIS; MATHEMATICAL ANALYSIS; MATHEMATICAL COMPUTING; QUANTUM CHEMISTRY; THEORY;

EID: 0034732971     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(99)00285-7     Document Type: Article

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