Computation of molecular integrals over Slater-type orbitals. III. Calculation of multicenter nuclear-attraction integrals using recurrence relations for overlap integrals

Journal of Molecular Structure: THEOCHEM

Volumn 503, Issue 3, 2000, Pages 173-177

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

^a ÇANAKKALE ONSEKIZ MART UNIVERSITY   (Turkey)

^b ONDOKUZ MAYIS UNIVERSITY   (Turkey)

Author keywords

Hartree Fock Roothaan equations; Nuclear attraction integrals; Overlap integrals; Slater type orbitals

Indexed keywords

ACCURACY; ARTICLE; CHEMICAL STRUCTURE; MATHEMATICAL ANALYSIS; MULTICENTER STUDY; QUANTUM CHEMISTRY; THEORY;

EID: 0034733032     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(99)00284-5     Document Type: Article

References (8)

1. Peterson K.A., Dunning T.H. J. Mol. Struct. (Theochem). 400:1997;93.
2. Bouferguene A., Rinaldi D. Int. J. Quant. Chem. 50:1994;21.
3. Bouferguene A., Fares M. Int. J. Quant. Chem. 51:1994;345.
4. Bouferguene A., Fares M., Rinaldi D. J. Chem. Phys. 100:1994;8156.
5. Bouferguene A., Fares M., Hoggan P.E. Int. J. Quant. Chem. 57:1996;801.
6. Fernandez Rico J., Lopez R., Aguado A., Ema I., Ramirez G. J. Comp. Chem. 19:1998;1284.
7. Guseinov I.I., Mamedov B.A. J. Mol. Struct. (Theochem). 465:1999;1.
8. Guseinov I.I. J. Mol. Struct. (Theochem). 417:1997;117.