| |
| 2008 | ||
|---|---|---|
| 4 | EE | G. G. Camiletti, S. F. Machado, F. E. Jorge: Gaussian basis set of double zeta quality for atoms K through Kr: Application in DFT calculations of molecular properties. Journal of Computational Chemistry 29(14): 2434-2444 (2008) |
| 2002 | ||
| 3 | EE | F. E. Jorge, C. L. Barros: Universal Basis Sets for Low-lying Excited States of Some Positive and Negative Ions. Computers & Chemistry 26(4): 387-391 (2002) |
| 1998 | ||
| 2 | EE | F. E. Jorge, P. R. Librelon, A. Canal Neto: Adapted Gaussian basis sets for atoms Cs to Lr based on the generator coordinate Hartree-Fock method. Journal of Computational Chemistry 19(8): 858-865 (1998) |
| 1997 | ||
| 1 | EE | F. E. Jorge, E. V. R. De Castro, A. B. F. Da Silva: A universal Gaussian basis set for atoms cerium through lawrencium generated with the generator coordinate Hartree-Fock method. Journal of Computational Chemistry 18(13): 1565-1569 (1997) |
| 1 | C. L. Barros | [3] |
| 2 | G. G. Camiletti | [4] |
| 3 | E. V. R. De Castro | [1] |
| 4 | P. R. Librelon | [2] |
| 5 | S. F. Machado | [4] |
| 6 | A. Canal Neto | [2] |
| 7 | A. B. F. Da Silva | [1] |