Ignacio Ema (Selection)

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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)

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)

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)

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)

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)

Selection of 6 from 8 records - Ignacio Ema has 11 coauthors

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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)
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)
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)
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)
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)