Timeline
julio de 1999
Doctorado: Doctor en Ciencias Químicas
Universidad Autónoma de Madrid
enero de 1999
Doctorado: Doctor/a
Universidad Autónoma de Madrid
Reconocimientos Docentes
Quinquenios
4
Año último Quinquenio: 2015
Reconocimientos Investigación
Sexenios
2
Año último Sexenio: 2007
Timeline
diciembre de 2018
Miembro
Universidad Autónoma de Madrid. Estructura Molecular Y Espectroscopías De Resonancia
2018 -
mayo de 2004
Profesor Contratado Doctor LOU
Universidad Autónoma de Madrid. Química Física Aplicada
2004 -
octubre de 2001
Ayudante Universidad LRU. Química Física Aplicada
Universidad Autónoma de Madrid
2001 - 2004
enero de 2000
Profesor Asociado LRU. Química Física Aplicada
Universidad Autónoma de Madrid
2000 - 2001
Doctorado
Universidad Autónoma de Madrid
1999 -
Publicaciones en Altmetrics
| 2019 | Efficient Evaluation of Molecular Electrostatic Potential in Large Systems | |
| 2017 | Topology of molecular electron density and electrostatic potential with DAMQT | |
| 2015 | DAMQT 2.1.0: A new version of the DAMQT package enabled with the topographical a... | |
| 2015 | DAMQT 2.0: A new version of the DAMQT package for the analysis of electron densi... | |
| 2014 | Nuclear cusp conditions and their fulfillment in molecular calculations with SLA... | |
| 2013 | Multipole moments from the partition-expansion method | |
| 2013 | Improved partition-expansion of two-center distributions involving slater functi... | |
| 2013 | A note on atomic density | |
| 2013 | Repulsion integrals involving Slater-type functions and Yukawa potential | |
| 2013 | Translation of real solid spherical harmonics | |
| 2011 | Direct calculation of the Coulomb matrix: Slater-type orbitals | |
| 2010 | Additivity and Transferability of Exchange Energy | |
| 2009 | DAMQT: A package for the analysis of electron density in molecules | |
| 2008 | Three-center Coulomb repulsion integrals with slater functions | |
| 2008 | Auxiliary functions for molecular integrals with Slater-type orbitals.II. Gauss ... | |
| 2007 | Chemical forces in terms of the electron density | |
| 2007 | Generation of basis sets with high degree of fulfillment of the hellmann-feynman... | |
| 2006 | Auxiliary functions for molecular integrals with slater-type orbitals. I. Transl... | |
| 2005 | Deformed atoms in molecules: Analytical representation of atomic densities for G... | |
| 2005 | Chemical notions from the electron density | |
| 2005 | Translation of STO charge distributions | |
| 2004 | Analytical method for the representation of atoms-in-molecules densities | |
| 2004 | Electrostatic potentials and fields from density expansions of deformed atoms in... | |
| 2004 | Efficiency of the algorithms for the calculation of slater molecular integrals i... | |
| 2004 | Electric field integrals for slater-type orbitals | |
| 2004 | Accuracy of the electrostatic theorem for high-quality slater and Gaussian basis... | |
| 2003 | Density and binding forces: Rotational barrier of ethane | |
| 2003 | Polarized basis sets of slater-type orbitals: H to Ne atoms | |
| 2002 | Analysis of the molecular density: STO densities | |
| 2002 | Density and binding forces in diatomics | |
| 2001 | Correspondence between GTO and STO molecular basis sets | |
| 2001 | Four-center integrals for Gaussian and exponential functions | |
| 2001 | New program for molecular calculations with Slater-type orbitals | |
| 2001 | A direct generalized bloch approach: Ground and excited states of C2 | |
| 2000 | Master formulas for two- and three-center one-electron integrals involving carte... | |
| 2000 | Molecular Calculations with B Functions | |
| 1999 | An improved program for molecular calculations with B functions | |
| 1999 | Nonadiabatic polarization potentials in electron- and positron-molecule scatteri... | |
| 1999 | Exponential-type basis functions: Single- and double-zeta B function basis sets ... | |
| 1998 | Multiple one-center expansions of charge distributions associated with Slater or... | |
| 1998 | Reference program for molecular calculations with Slater-type orbitals | |
| 1997 | Calculation of many-centre two-electron molecular integrals with STO |
Temáticas más frecuentes
Temáticas
Proyectos participados
Dirección y participación en proyectos
IP
NO IP
Grupos, Redes
Estructura Molecular Y Espectroscopías De Resonancia
Asignatura / Curso
Actividad docente
Tesis Dirigidas
1
Centros
Universidad Autónoma de Madrid
Colaboración institucional últimos 5 años
