| 2007 |
|---|
| 7 | EE | Jaime Fernández Rico,
R. López,
I. Ema,
G. Ramírez:
Generation of basis sets with high degree of fulfillment of the Hellmann-Feynman theorem.
Journal of Computational Chemistry 28(4): 748-758 (2007) |
| 2005 |
|---|
| 6 | EE | Jaime Fernández Rico,
Ramón López,
I. Ema,
G. Ramírez:
Translation of STO charge distributions.
Journal of Computational Chemistry 26(8): 846-855 (2005) |
| 2004 |
|---|
| 5 | EE | Jaime Fernández Rico,
R. López,
I. Ema,
G. Ramírez:
Electrostatic potentials and fields from density expansions of deformed atoms in molecules.
Journal of Computational Chemistry 25(11): 1347-1354 (2004) |
| 4 | EE | Jaime Fernández Rico,
R. López,
G. Ramírez,
I. Ema,
E. V. Ludeña:
Analytical method for the representation of atoms-in-molecules densities.
Journal of Computational Chemistry 25(11): 1355-1363 (2004) |
| 2003 |
|---|
| 3 | EE | I. Ema,
J. M. García de la Vega,
G. Ramírez,
R. López,
Jaime Fernández Rico,
H. Meissner,
J. Paldus:
Polarized basis sets of Slater-type orbitals: H to Ne atoms.
Journal of Computational Chemistry 24(7): 859-868 (2003) |
| 2001 |
|---|
| 2 | EE | Jaime Fernández Rico,
R. López,
G. Ramírez,
I. Ema:
Correspondence between GTO and STO molecular basis sets.
Journal of Computational Chemistry 22(14): 1655-1665 (2001) |
| 1998 |
|---|
| 1 | EE | Jaime Fernández Rico,
R. López,
A. Aguado,
I. Ema,
G. Ramírez:
Reference program for molecular calculations with Slater-type orbitals.
Journal of Computational Chemistry 19(11): 1284-1293 (1998) |
