| |
| 2003 | ||
|---|---|---|
| 2 | EE | E. Valderrama, R. J. Wheatley: An environmental pseudopotential approach to molecular interactions: Implementation in MOLPRO. Journal of Computational Chemistry 24(16): 2075-2082 (2003) |
| 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 | Valentin V. Karasiev | [1] |
| 2 | R. López-Boada | [1] |
| 3 | Eduardo V. Ludeña | [1] |
| 4 | J. Maldonado | [1] |
| 5 | R. J. Wheatley | [2] |