Jaime Fernández Rico

14 papers Journal 14
YearRankTypeTitle / Venue / Authors
2017 J jnl
Topology of molecular electron density and electrostatic potential with DAMQT.
Comput. Phys. Commun.
Rafael López, Jaime Fernández Rico, Guillermo Ramírez, Ignacio Ema, David Zorrilla, Anmol Kumar, Sachin D. Yeole, Shridhar R. Gadre
2015 J jnl
DAMQT 2.0: A new version of the DAMQT package for the analysis of electron density in molecules.
Comput. Phys. Commun.
Rafael López, Jaime Fernández Rico, Guillermo Ramírez, Ignacio Ema, David Zorrilla
2015 J jnl
DAMQT 2.1.0: A new version of the DAMQT package enabled with the topographical analysis of electron density and electrostatic potential in molecules.
J. Comput. Chem.
Anmol Kumar, Sachin D. Yeole, Shridhar R. Gadre, Rafael López, Jaime Fernández Rico, Guillermo Ramírez, Ignacio Ema, David Zorrilla
2013 J jnl
Improved partition-expansion of two-center distributions involving slater functions.
J. Comput. Chem.
Rafael López, Guillermo Ramírez, Ignacio Ema, Jaime Fernández Rico
2009 J jnl
DAMQT: A package for the analysis of electron density in molecules.
Comput. Phys. Commun.
Rafael López, Jaime Fernández Rico, Guillermo Ramírez, Ignacio Ema, David Zorrilla
2007 J jnl
Generation of basis sets with high degree of fulfillment of the Hellmann-Feynman theorem.
J. Comput. Chem.
Jaime Fernández Rico, Rafael López, Ignacio Ema, Guillermo Ramírez
2005 J jnl
Translation of STO charge distributions.
J. Comput. Chem.
Jaime Fernández Rico, Ramón López, Ignacio Ema, Guillermo Ramírez
2004 J jnl
Analytical method for the representation of atoms-in-molecules densities.
J. Comput. Chem.
Jaime Fernández Rico, Rafael López, Guillermo Ramírez, Ignacio Ema, E. V. Ludeña
2004 J jnl
Efficiency of the algorithms for the calculation of Slater molecular integrals in polyatomic molecules.
J. Comput. Chem.
Jaime Fernández Rico, Rafael López, Ignacio Ema, Guillermo Ramírez
2004 J jnl
Electrostatic potentials and fields from density expansions of deformed atoms in molecules.
J. Comput. Chem.
Jaime Fernández Rico, Rafael López, Ignacio Ema, Guillermo Ramírez
2003 J jnl
Polarized basis sets of Slater-type orbitals: H to Ne atoms.
J. Comput. Chem.
Ignacio Ema, José Manuel García de la Vega, Guillermo Ramírez, Rafael López, Jaime Fernández Rico, H. Meissner, J. Paldus
2001 J jnl
Correspondence between GTO and STO molecular basis sets.
J. Comput. Chem.
Jaime Fernández Rico, Rafael López, Guillermo Ramírez, Ignacio Ema
1998 J jnl
Reference program for molecular calculations with Slater-type orbitals.
J. Comput. Chem.
Jaime Fernández Rico, Rafael López, Alfredo Aguado, Ignacio Ema, Guillermo Ramírez
1981 J jnl
Computer generation of symmetry-adapted molecular orbitals.
Comput. Chem.
Piercarlo Fantucci, Gianfranco Pacchioni, Stefano Polezzo, Jaime Fernández Rico