Ignacio Ema

	2009
8		Rafael López, Jaime Fernández Rico, Guillermo Ramírez, Ignacio Ema, David Zorrilla: DAMQT: A package for the analysis of electron density in molecules. Computer Physics Communications 180(9): 1654-1660 (2009)
	2007
7		Jaime Fernández Rico, R. López, Ignacio Ema, Guillermo 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		Jaime Fernández Rico, Ramón López, Ignacio Ema, Guillermo Ramírez: Translation of STO charge distributions. Journal of Computational Chemistry 26(8): 846-855 (2005)
	2004
5		Jaime Fernández Rico, R. López, Ignacio Ema, Guillermo Ramírez: Electrostatic potentials and fields from density expansions of deformed atoms in molecules. Journal of Computational Chemistry 25(11): 1347-1354 (2004)
4		Jaime Fernández Rico, R. López, Guillermo Ramírez, Ignacio 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		Ignacio Ema, J. M. García de la Vega, Guillermo 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		Jaime Fernández Rico, R. López, Guillermo Ramírez, Ignacio Ema: Correspondence between GTO and STO molecular basis sets. Journal of Computational Chemistry 22(14): 1655-1665 (2001)
	1998
1		Jaime Fernández Rico, R. López, A. Aguado, Ignacio Ema, Guillermo Ramírez: Reference program for molecular calculations with Slater-type orbitals. Journal of Computational Chemistry 19(11): 1284-1293 (1998)

Coauthor Index

1	A. Aguado	[1]
2	R. López	[1] [2] [3] [4] [5] [7]
3	Rafael López	[8]
4	Ramón López	[6]
5	E. V. Ludeña	[4]
6	H. Meissner	[3]
7	J. Paldus	[3]
8	Guillermo Ramírez	[1] [2] [3] [4] [5] [6] [7] [8]
9	Jaime Fernández Rico	[1] [2] [3] [4] [5] [6] [7] [8]
10	J. M. García de la Vega	[3]
11	David Zorrilla	[8]

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