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Guillermo Ramírez
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2020 – today
- 2022
- [j16]Ignacio Ema
, Guillermo Ramírez
Generation of Basis Sets for Accurate Molecular Calculations: Application to Helium Atom and Dimer. Comput. 10(5): 65 (2022) - [j15]Anmol Kumar
DAMQT 3: Advanced suite for the analysis of molecular density and related properties in large systems. Comput. Phys. Commun. 279: 108460 (2022)
2010 – 2019
- 2019
- [j14]Rafael López
Efficient Evaluation of Molecular Electrostatic Potential in Large Systems. Comput. 7(4): 64 (2019) - 2017
- [j13]Rafael López
Topology of molecular electron density and electrostatic potential with DAMQT. Comput. Phys. Commun. 214: 207-215 (2017) - 2015
- [j12]Rafael López
DAMQT 2.0: A new version of the DAMQT package for the analysis of electron density in molecules. Comput. Phys. Commun. 192: 289-294 (2015) - [j11]Anmol Kumar
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. 36(31): 2350-2359 (2015) - 2013
- [j10]Rafael López, Guillermo Ramírez
Improved partition-expansion of two-center distributions involving slater functions. J. Comput. Chem. 34(21): 1800-1809 (2013)
2000 – 2009
- 2009
- [j9]Rafael López, Jaime Fernández Rico, Guillermo Ramírez
DAMQT: A package for the analysis of electron density in molecules. Comput. Phys. Commun. 180(9): 1654-1660 (2009) - 2007
- [j8]Jaime Fernández Rico, Rafael López, Ignacio Ema, Guillermo Ramírez
Generation of basis sets with high degree of fulfillment of the Hellmann-Feynman theorem. J. Comput. Chem. 28(4): 748-758 (2007) - 2005
- [j7]Jaime Fernández Rico, Ramón López, Ignacio Ema, Guillermo Ramírez
Translation of STO charge distributions. J. Comput. Chem. 26(8): 846-855 (2005) - 2004
- [j6]Jaime Fernández Rico, Rafael López, Ignacio Ema, Guillermo Ramírez
Electrostatic potentials and fields from density expansions of deformed atoms in molecules. J. Comput. Chem. 25(11): 1347-1354 (2004) - [j5]Jaime Fernández Rico, Rafael López, Guillermo Ramírez
Analytical method for the representation of atoms-in-molecules densities. J. Comput. Chem. 25(11): 1355-1363 (2004) - [j4]Jaime Fernández Rico, Rafael López, Ignacio Ema, Guillermo Ramírez:
Efficiency of the algorithms for the calculation of Slater molecular integrals in polyatomic molecules. J. Comput. Chem. 25(16): 1987-1994 (2004) - 2003
- [j3]Ignacio Ema, J. M. García de la Vega, Guillermo Ramírez
Polarized basis sets of Slater-type orbitals: H to Ne atoms. J. Comput. Chem. 24(7): 859-868 (2003) - 2001
- [j2]Jaime Fernández Rico, Rafael López, Guillermo Ramírez, Ignacio Ema:
Correspondence between GTO and STO molecular basis sets. J. Comput. Chem. 22(14): 1655-1665 (2001)
1990 – 1999
- 1998
- [j1]Jaime Fernández Rico, Rafael López, A. Aguado, Ignacio Ema, Guillermo Ramírez:
Reference program for molecular calculations with Slater-type orbitals. J. Comput. Chem. 19(11): 1284-1293 (1998)
Coauthor Index
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