FRANCISCO JAVIER GÀLVEZ CIFUENTES

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1 Ficha de investigador FRANCISCO JAVIER GÀLVEZ CIFUENTES Grupo de Investigación: ESTRUCTURA ATOMICA Y NUCLEAR (Cod.: FQM220) Departamento: Universidad de Granada. Física Atómica, Nuclear y Molecular Código ORCID: Correo electronico: galvez@ugr.es Código: Ficha del Directorio Producción 101 Artículos (92) Libros (1) s de Libros (4) dirigidas (4) Evolución producción 8 6 Capítu Libros Artículos Proyectos dirigidos Proyectos (2) Contratos (0) Convenios (0) Año Proyectos en curso por año Conve Contr Proye Año Actividades 0

2 Titulo publicación Fuente Tipo Fecha Confinement effects on the electronic structure of m- shell atoms: a study with explicitly correlated wave Anisotropic multicluster model light nuclei Multi configurational explicitly correlated wave for the study of confined many electron atoms Explicitly correlated wave for atoms and singly charged ions from li through sr: variational and diffusion monte carlo results Study of confined many electron atoms by means of the poep method Aproximación poep en el primer doblete de los alcalinos Metodos matematicos: problemas de espacios de hilbert, operadores lineales y espectros Quantum monte carlo ionization potential and electron affinity for transition metal atoms Dynamical correlation effects in the transition probability: a study for the atoms li to ar Jastrow correlated and quantum monte carlo calculations for the low-lying states of the carbon atom Relativistic quantum similarities in atoms in position and momentum spaces Relativistic, numerically parameterized, optimized effective potentials for the ground state for the atoms he through ra Aproximación de campo medio óptimo no-relativista y relativista y correlaciones en átomos Near degeneracy effects on the low-lying spectrum of the iron atom Quantum monte carlo ground state energies for the singly charged ions from li through ar. Relativistic effects on complexity indexes in atoms position and momentum spaces. Quantum monte carlo ground state energies for the atoms li through ar Explicitly correlated energies for neutral atoms and cations with 37? z? 54 Optimized effective potential energies and ionization potentials for the atoms li to ra Quantum monte carlo for 3d transition-metal atoms Quantum monte carlo for the electronic sctructure of atomic systems Jastrow correlations and near degeneracy effects in neutral atoms and cations with 3 [less-than-or-equals, slant] z [less-than-or-equals, slant] 36 Numerical-parameterized relativistic optimized effective potential for atoms Articulo 2017 Articulo 2016 Articulo 2016 Chemical physics letters Articulo 2014 Juan antonio morente chiquero: in memorian Articulo Paraninfo Libros 2013 Chemical physics letters Articulo 2013 Chemical physics letters Articulo 2012 Journal of chemical physics Articulo 2011 Physics letters a Articulo 2011 Atomic data and nuclear data tables Articulo 2011 Universidad de granada. física atomica, molecular y nuclear The journal of physical part a: molecules, spectroscopy, kinetics, environment and theory 2010 Articulo 2010 Journal of chemical physics Articulo 2010 Physics letters a Articulo 2010 Journal of chemical physics Articulo 2009 Chemical physics letters Articulo 2008 The journal of physical part a: molecules, spectroscopy, kinetics, environment and theory Series on advances in quantum many body theory. vol 11 Articulo 2008 Articulo Chemical physics letters Articulo 2007 Articulo 2007

3 potential for atoms State-dependent correlated wave for sd-shell nuclei Correlated wave for the ground and some excited states of the iron atom Correlated wave for the ground state of the atoms li through kr Correlated wave to approach the bound excited states of li- and be- Numerical-parameterized optimized effective potential for atoms One- and two-body densities of carbon isoelectronic series in their low--lying multiplet states from explicitly correlated wave 1s(2)2p(3) and 1s(2)2s(2)3l,l=s,p,d, excited states of boron isoelectronic series from explicitly correlated wave Excited states of boron isoelectronic series from explicitly correlated wave Correlaciones dependientes del estado en aproximaciones modelo para núcleos ligeros y medios Momentum space properties for the atoms helium to neon from energy-optimized explicitly correlated wave Parameterized optimized effective potential for the ground state of the atoms he through xe Projected multicluster model with jastrow and linear state dependent correlations for 12 <= a <=16 nuclei A parametrized optimized effective potential for atoms Deformed mean field versus alpha-cluster with jastrow and linear state dependent correlations in p-shell nuclei Electron pair properties for the helium atom from explicitly correlated wave Excited states of beryllium isoelectronic series from explicitly correlated wave Simple correlated wave for the ground and some excited states of sd shell nuclei Two-electron properties for the beryllium atom from explicitly correlated wave Excited states of beryllium atom from explicitly correlated wave Margenau-brink alpha model with central jastrow and linear state-dependent correlations for p-shell nuclei Reply to comment on "correlated one-body momentum density for helium to neon atoms" Variational monte carlo calculations for some cations and anions of the first-row atoms using explicitly correlated wave Atomic properties from energy-optimized wave Projected-deformed wave with central jastrow and linear state-dependent correlations for be-8 and c- Articulo 2007 Articulo 2007 Journal of chemical physics Articulo 2006 Chemical physics letters Articulo 2006 Articulo 2006 Articulo 2006 Journal of chemical physics Articulo 2006 Journal of chemical physics Articulo 2005 Journal of chemical physics Articulo 2005 Universidad de granada. física moderna 2004 Articulo 2004 Atomic data and nuclear data tables Articulo 2004 Physical review c - nuclear physics Articulo 2004 Horizons in world physics Articulo Chemical physics letters Articulo 2003 Journal of chemical physics Articulo 2003 Physical review c - nuclear physics Articulo 2003 Chemical physics letters Articulo 2003 Journal of chemical physics Articulo 2002 Nuclear physics. a Articulo 2002 Articulo 2002 Articulo 2002 Journal of chemical physics Articulo 2001 Articulo 2001

4 and linear state-dependent correlations for be-8 and c- 12 Variational calculation of some s-states of coulomb three-body systems Central jastrow and linear state-dependent correlations in nuclei Correlated one-electron and two-electron densities for the ground state of the lithium atom Momentum space densities for the beryllium isoelectronic series Two-body densities and effective potentials Correlated electron extracule densities in position and momentum spaces Correlated one-body momentum density for helium to neon atoms Correlated two-electron momentum properties for helium to neon atoms One- and two-body densities for the beryllium isoelectronic series Variational monte carlo calculation of two body properties in atoms: importance sampling considerations A variational monte carlo study of the 2s-2p near degeneracy in beryllium, boron, and carbon atoms Correlaciones en atomos. propiedades medias Correlated monte carlo electron-pair density for the atoms helium to neon Factored wave function for bound s-type states of twoelectron atomic systems Precise variational calculation of some s-states of coulomb three-body systems with two identical particles Analytic correlated wave in momentum space of excited s-states of helium like ions Hartree-fock wave with a modified gto basis for atoms Analytic correlated wave in momentum space and related properties of helium like ions Spatial izations of kato's cusp condition for two-electron atoms with correlations Applications of some bounds to density functionals for atoms Bounds for the atomic electronic density and related Bounds for the electron-density at the nucleus and for the intracule density at the coalescence point for 2- electron atoms Correlated one-electron and 2-electron densities of lowlying s-states in helium-like atoms Properties of the atomic form factor: applications and shell structure Study of the singular anharmonic potentials by means Articulo 2001 Articulo 2001 Articulo 2000 Articulo 2000 Journal of chemical physics Articulo 2000 Articulo 2000 Journal of chemical physics Articulo 1999 Articulo 1999 Journal of chemical physics Articulo 1999 Journal of chemical physics Articulo 1999 Computer physics communications Articulo 1999 Journal of chemical physics Articulo 1998 Universidad de granada. física moderna 1998 Journal of chemical physics Articulo 1998 Articulo 1998 Articulo 1998 Articulo 1997 Articulo 1997 Articulo 1996 Articulo 1996

5 Study of the singular anharmonic potentials by means of the analytic continuation method Calculations of the one- and two-body densities in two electron atomic systems Single-particle and electron-pair densities at the origin in the ground state of helium-like systems Lower bounds to density-dependent quantities of atoms in terms of logarithmic expectation values Relaciones entre propiedades globales de sistemas fermionicos. aplicaciones a atomos y nucleos Spatial ization of kato's cusp-condition for atoms: applications Upper bounds to the exact kinetic energy of atomic systems Atomic charge density at the nucleus and inequalities amorg radial expectation values Improved lower bounds to the total atomic kinetic energy and other density-dependent quantities New bounds for the atomic charge and momentum densities Atomic-charge convexity and the electron density at the nucleus Bounds for kinetic and exchange energies of nuclei and atoms Inequalities between radial and momentum expectation values of atoms, molecules and nuclei Bounds to density-dependent quantities of d- dimensional many-particle systems in position and momentum spaces. applications to atomic systems Lower bounds on the electronic charge and momentum densities of spherical atoms at the origin Rigorous lower bounds to average electron radial and momentum densities for atomic systems Improved lower bounds for the atomic charge density at the nucleus Lower bounds on the electronic charge and momentum densities of atomic systems at the origin Rigorous bounds to density dependent quantities of d- dimensional many fermion systems The distribution of zeros of the polynomial eigen of ordinary differential operators of arbitrary order Bounds for kinetic and exchange energies of fermion systems Level density of physical systems with lanczos-type hamiltonians On two sets of orthogonal polynomial encountered in non-linear physics Universidad de granada. física moderna Actas del curso sobre metodos semiclasicos en fisica nuclear Articulo 1994 Articulo 1994 Articulo Articulo 1992 Articulo 1992 Articulo 1991 Articulo 1991 Articulo 1991 Articulo Articulo 1990 Articulo 1989 Articulo 1989 Articulo 1989 Articulo 1988 Articulo 1988 Articulo 1988 Lecture notes in mathematics Articulo 1988 Articulo 1987 Articulo 1987 Articulo 1987 Quantum systems with a common density of levels. ii Physics letters a Articulo 1987 Quantum systems with a common density of levels Physics letters a Articulo 1986 A lower bound to the nuclear kinetic energy Physics letters. section b: nuclear, elementary particle and high-energy physics

6 Bounds to the extreme eigenvalues of the lanczos hamiltonian of a quantum system Novel properties of fibonacci and lucas polynomials Quantum systems with uniform- and regular-levelenergy behaviors Some open problems of ised bessel polynomials physics Mathematical proceedings of the cambridge philosophical society Articulo 1984

7 Titulo proyecto Tipo Inicio Fin 1 Correlaciones dinámicas y propiedades medias en sistemas fermiónicos Proyecto 10/1/02 12/31/05 2 Correlaciones dinámicas y propiedades medias en sistemas fermiónicos. Proyecto 12/1/99 12/1/02 Actividades 0 Titulo actividad Fuente Tipo Fecha Colaboradores ENRIQUE BUENDÌA ÀVILA (70) JOSÉ IGNACIO PORRAS SÁNCHEZ (15) FERNANDO ARIAS DE SAAVEDRA ALÍAS (11) A. JAVIER PRAENA RODRIGUEZ (5) JESÚS SÁNCHEZ-DEHESA MORENO-CID (5) JUAN CARLOS ANGULO IBÁÑEZ (3) ELVIRA ROMERA GUTIÉRREZ (1) MARÍA DE LA CRUZ BOSCÁ DÍAZ-PINTADO (1)