Ignacio Ema

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)

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)

Jaime Fernández Rico, Ramón López, Ignacio Ema, Guillermo Ramírez: Translation of STO charge distributions. Journal of Computational Chemistry 26(8): 846-855 (2005)

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)

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)

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)

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)

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)