Reference program for molecular calculations with Slater-type orbitals. - Jaime Fernández Rico; Rafael López; A. Aguado; Ignacio Ema; Guillermo Ramírez (J. Comput. Chem., 1998)

Correspondence between GTO and STO molecular basis sets. - Jaime Fernández Rico; Rafael López; Guillermo Ramírez; Ignacio Ema (J. Comput. Chem., 2001)

Polarized basis sets of Slater-type orbitals: H to Ne atoms. - Ignacio Ema; José Manuel García de la Vega; Guillermo Ramírez; Rafael López; Jaime Fernández Rico; H. Meissner; J. Paldus (J. Comput. Chem., 2003)

Electrostatic potentials and fields from density expansions of deformed atoms in molecules. - Jaime Fernández Rico; Rafael López; Ignacio Ema; Guillermo Ramírez (J. Comput. Chem., 2004)

Efficiency of the algorithms for the calculation of Slater molecular integrals in polyatomic molecules. - Jaime Fernández Rico; Rafael López; Ignacio Ema; Guillermo Ramírez (J. Comput. Chem., 2004)

Analytical method for the representation of atoms-in-molecules densities. - Jaime Fernández Rico; Rafael López; Guillermo Ramírez; Ignacio Ema; E. V. Ludeña (J. Comput. Chem., 2004)

Translation of STO charge distributions. - Jaime Fernández Rico; Ramón López; Ignacio Ema; Guillermo Ramírez (J. Comput. Chem., 2005)

Generation of basis sets with high degree of fulfillment of the Hellmann-Feynman theorem. - Jaime Fernández Rico; Rafael López; Ignacio Ema; Guillermo Ramírez (J. Comput. Chem., 2007)

DAMQT: A package for the analysis of electron density in molecules. - Rafael López; Jaime Fernández Rico; Guillermo Ramírez; Ignacio Ema; David Zorrilla (Comput. Phys. Commun., 2009)

Improved partition-expansion of two-center distributions involving slater functions. - Rafael López; Guillermo Ramírez; Ignacio Ema; Jaime Fernández Rico (J. Comput. Chem., 2013)

DAMQT 2.0: A new version of the DAMQT package for the analysis of electron density in molecules. - Rafael López; Jaime Fernández Rico; Guillermo Ramírez; Ignacio Ema; David Zorrilla (Comput. Phys. Commun., 2015)

DAMQT 2.1.0: A new version of the DAMQT package enabled with the topographical analysis of electron density and electrostatic potential in molecules. - Anmol Kumar; Sachin D. Yeole; Shridhar R. Gadre; Rafael López; Jaime Fernández Rico; Guillermo Ramírez; Ignacio Ema; David Zorrilla (J. Comput. Chem., 2015)

Topology of molecular electron density and electrostatic potential with DAMQT. - Rafael López; Jaime Fernández Rico; Guillermo Ramírez; Ignacio Ema; David Zorrilla; Anmol Kumar; Sachin D. Yeole; Shridhar R. Gadre (Comput. Phys. Commun., 2017)

Efficient Evaluation of Molecular Electrostatic Potential in Large Systems. - Rafael López; Frank Martinez; Ignacio Ema; José Manuel García de la Vega; Guillermo Ramírez (Comput., 2019)

Toward a Computational NMR Procedure for Modeling Dipeptide Side-Chain Conformation. - Jesús San Fabián; Ignacio Ema; Salama Omar; José Manuel García de la Vega (J. Chem. Inf. Model., 2021)

Generation of Basis Sets for Accurate Molecular Calculations: Application to Helium Atom and Dimer. - Ignacio Ema; Guillermo Ramírez; Rafael López; José Manuel García de la Vega (Comput., 2022)

DAMQT 3: Advanced suite for the analysis of molecular density and related properties in large systems. - Anmol Kumar; Rafael López; Frank Martinez; Guillermo Ramírez; Ignacio Ema; David Zorrilla; Sachin D. Yeole; Shridhar R. Gadre (Comput. Phys. Commun., 2022)