Jaime Fernández Rico

2007
8	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
7	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
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)
1998
2	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)
1981
1	EE	Piercarlo Fantucci, Gianfranco Pacchioni, Stefano Polezzo, Jaime Fernández Rico: Computer generation of symmetry-adapted molecular orbitals. Computers & Chemistry 5(2-3): 111-115 (1981)

Coauthor Index

1	A. Aguado	[2]
2	I. Ema	[2] [3] [4] [5] [6] [7] [8]
3	Piercarlo Fantucci	[1]
4	R. López	[2] [3] [4] [5] [6] [8]
5	Ramón López	[7]
6	E. V. Ludeña	[5]
7	H. Meissner	[4]
8	Gianfranco Pacchioni	[1]
9	J. Paldus	[4]
10	Stefano Polezzo	[1]
11	G. Ramírez	[2] [3] [4] [5] [6] [7] [8]
12	J. M. García de la Vega	[4]

Colors in the list of coauthors