| |
| 1999 | ||
|---|---|---|
| 1 | 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) |
| 1 | Juan C. Cesco | [1] |
| 2 | Rubén H. Contreras | [1] |
| 3 | Claudia C. Denner | [1] |
| 4 | Graciela O. Giubergia | [1] |
| 5 | F. S. Ortiz | [1] |
| 6 | Jorge E. Pérez | [1] |
| 7 | Ana E. Rosso | [1] |