2007 |
9 | 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) |
8 | EE | V. R. Ferro,
R. López,
S. Omar,
J. M. García de la Vega:
On the molecular electron structure of three phosphinine-containing macrocycles.
Journal of Computational Chemistry 28(5): 958-966 (2007) |
2006 |
7 | EE | José M. Alonso,
Vicente Hernández,
R. López,
Germán Moltó:
A Service Oriented System for on Demand Dynamic Structural Analysis over Computational Grids.
VECPAR 2006: 13-26 |
2004 |
6 | 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) |
5 | 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 |
4 | 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 |
3 | 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) |
2000 |
2 | | Tomás A. Pérez,
R. López,
Julián Gutiérrez Serrano,
A. González:
Learning Basque in a Distance-Adaptive way.
Computers and Education in the 21st Century 2000: 251-262 |
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) |