1999 | ||
---|---|---|
2 | EE | Juan C. Cesco, Claudia C. Denner, Graciela O. Giubergia, Ana E. Rosso, Jorge E. Pérez, F. S. Ortiz, Oscar E. Taurian, Rubén H. Contreras: Implementation of atomic basis set composed of 1s Gaussian and 1s Slater-type orbitals to carry out quantum mechanics molecular calculations. Journal of Computational Chemistry 20(6): 604-609 (1999) |
1995 | ||
1 | Juan C. Cesco, Claudia C. Denner, Ana E. Rosso, Jorge E. Pérez, F. S. Ortiz, Rubén H. Contreras, C. G. Giribet, M. C. Ruiz de Azúa: Numerical Evaluation of Three- and Four- Center Bielectronic Integrals Using Exponential- Type Atomic Orbitals. Journal of Computational Chemistry 16(12): 1507-1512 (1995) |
1 | M. C. Ruiz de Azúa | [1] |
2 | Juan C. Cesco | [1] [2] |
3 | Rubén H. Contreras | [1] [2] |
4 | C. G. Giribet | [1] |
5 | Graciela O. Giubergia | [2] |
6 | F. S. Ortiz | [1] [2] |
7 | Jorge E. Pérez | [1] [2] |
8 | Ana E. Rosso | [1] [2] |
9 | Oscar E. Taurian | [2] |