Numerical Evaluation of Three- and Four- Center Bielectronic Integrals Using Exponential- Type Atomic Orbitals. - Juan C. Cesco; Claudia C. Denner; Ana E. Rosso; Jorge E. Pérez 002; F. S. Ortiz; Rubén H. Contreras; C. G. Giribet; M. C. Ruiz de Azúa (J. Comput. Chem., 1995)

Implementation of atomic basis set composed of 1s Gaussian and 1s Slater-type orbitals to carry out quantum mechanics molecular calculations. - Juan C. Cesco; Claudia C. Denner; Graciela O. Giubergia; Ana E. Rosso; Jorge E. Pérez 002; F. S. Ortiz; Oscar E. Taurian; Rubén H. Contreras (J. Comput. Chem., 1999)