| |
| 2004 | ||
|---|---|---|
| 2 | EE | A. N. Artemyev, Eduardo V. Ludeña, Valentin V. Karasiev, Antonio J. Hernández: A finite B-spline basis set for accurate diatomic molecule calculations. Journal of Computational Chemistry 25(3): 368-374 (2004) |
| 1999 | ||
| 1 | EE | Eduardo V. Ludeña, Valentin V. Karasiev, R. López-Boada, E. Valderrama, J. Maldonado: Local-scaling transformation version of density functional theory: Application to atoms and diatomic molecules. Journal of Computational Chemistry 20(1): 155-183 (1999) |
| 1 | A. N. Artemyev | [2] |
| 2 | Antonio J. Hernández | [2] |
| 3 | R. López-Boada | [1] |
| 4 | Eduardo V. Ludeña | [1] [2] |
| 5 | J. Maldonado | [1] |
| 6 | E. Valderrama | [1] |