J. Alonso

发表

Simple charge transfer model of X-ray scattering by ten-electron molecules

N. H. March, L. Balbás, J. Alonso, 1983 .

Electronic and atomic structure of CsN and CsNO clusters

G. Borstel, J. Alonso, U. Lammers, 1990 .

Surface plasmon excitations in C60, C60K and C60H clusters

Á. Rubio, M. J. Stott, J. López, 1993 .

Relation between transport and thermodynamic properties in liquid sp-electron metals near freezing.

N. H. March, J. Alonso, 1999, Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics.

Electronic and atomic structure of Na, Mg, Al and Pb clusters

J. A. Alonso, J. Soler, M. Iñiguez, 1988 .

Non-local exchange and local Coulomb correlation energy density functionals for finite many-electron systems

Á. Rubio, O. Gritsenko, L. Balbás, 1993 .

Semi-empirical model for the fission of multiply charged metal clusters

M. Barranco, J. López, R. Lombard, 1995 .

Conditions for the self-assembling of cluster materials

L. M. Molina, F. Duque, María J. López, 2002 .

New insights on the reaction mechanisms for CO oxidation on Au catalysts

J. A. Alonso, A. Lesarri, L. M. Molina, 2009 .

Theoretical Study of the Metal-Nonmetal Transition in Transition Metal Clusters

F. Aguilera-Granja, J. Alonso, J. M. Montejano-Carrizales, 1998 .

NONMETAL-METAL TRANSITION IN Ni CLUSTERS

A. Vega, F. Aguilera-Granja, J. Alonso, 1997 .

Immersion of hydrogen atoms in aluminium clusters

M. Iñiguez, J. Alonso, A. Mañanes, 1989 .

Theoretical study of the stability of AgN2+, AgN, AgN, AgN− and NaN− clusters as a function of size using the density functional formalism

Á. Rubio, G. Borstel, L. Balbás, 1988 .

Density functional theory of the collective electronic excitations in NanKn clusters

J. López, J. Alonso, A. Bol, 1995 .

Stability and magic numbers of hetero-atomic clusters of simple metals

J. Alonso, C. Baladrón, J. Alonso, 1988 .

Evaporation rates of hot sodium clusters

M. Iñiguez, J. Alonso, A. Mañanes, 1991 .

Vibrational frequencies of sodium clusters

María J. López, M. Iñiguez, J. Alonso, 1995 .

Screening of an ion in a finite electron gas and its relation to cluster structure

L. González, M. Iñiguez, J. Alonso, 1995 .

Electronic structure of negatively charged aluminium clusters

Á. Rubio, L. Balbás, J. Alonso, 1991 .

Polarizabilities of aluminium clusters

Á. Rubio, L. Balbás, J. Alonso, 1990 .

Variation of the ground-state correlation energy of atoms with atomic number

N. A. Cordero, J. Alonso, 1996 .

Stability of isomeric Nan clusters

M. Iñiguez, J. Alonso, M. López, 1991 .

Density functional calculation of the electronegativity and other related properties of atoms and ions of the principal groups of the periodic table

L. Balbás, J. Alonso, L. A. Vega, 1984 .

Analysis of the bonding and reactivity of H and the Al13 cluster using density functional concepts

F. Méndez, F. Duque, María J. López, 2003 .

Comparative ab initio studies of small tin and lead clusters

B. Wang, Á. Rubio, M. J. Stott, 1998 .

Magnetic moments of Ni clusters

A. Vega, F. Aguilera-Granja, María J. López, 1998 .

On the free energy of mixing of a binary liquid alloy

L. J. Gallego, J. M. Lopez, J. Alonso, 1983 .

Density functional theory of the chemical potential of atoms and its relation to electrostatic potentials and bonding distances

L. Balbás, J. Alonso, L. Vega, 1986 .

Density functional calculation of the ionization potentials of small metallic particles

C. Baladrón, M. Iñiguez, J. Alonso, 1985 .

Computer simulation of cluster assembling

L. M. Molina, F. Duque, María J. López, 2002 .

Nonlocal Weighted Density Approximation to exchange, correlation and kinetic energy in Density Functional Theory

N. A. Cordero, J. Alonso, 1996 .

A theoretical study of the static structure and thermodynamics of liquid lithium

L. González, D. González, M. Silbert, 1993 .

Structure, transport and surface properties of dense fluids, especially liquid metals

N. H. March, J. Alonso, 1998 .

MOLECULAR-DYNAMICS STUDY OF THE STRUCTURAL REARRANGEMENTS OF CU AND AU CLUSTERS SOFTLY DEPOSITED ON A CU(001) SURFACE

María J. López, M. Iñiguez, J. Alonso, 1999 .

Assembling alkali–lead solid compounds from clusters

M. J. Stott, L. M. Molina, J. Alonso, 1999 .

Charge transfer within clusters in liquid ionic alloys

Q. Wang, M. Iñiguez, M. Silbert, 1993 .

Study of clusters of interest for liquid ionic alloys

M. J. Stott, L. M. Molina, J. Alonso, 1997 .

Mixed lead–alkali clusters in the gas phase and in liquid alloys

Á. Rubio, M. J. Stott, L. M. Molina, 1998 .

Half-metallic finite zigzag single-walled carbon nanotubes from first principles

Juncal Alonso, Andrés Ayuela, A. Ayuela, 2008 .

Distribution of interatomic distances in large metallic clusters

M. Glossman, M. Iñiguez, J. Alonso, 1992 .

Density functional study of low-lying isomers of SiO4, GeO4 and CO4, and their relation to tetrahedral solid phases

N. H. March, I. Cabria, J. Alonso, 2012 .

Cellular density functional theory of the heat of formation of disordered simple alloys

J. Alonso, D. González, M. Iñiguez, 1982 .

Modeling of the functionalization of single-wall carbon nanotubes towards its solubilization in an aqueous medium

María J. López, J. Alonso, J. Robles, 2011 .

Structural and thermal properties of silicon-doped fullerenes

P. A. Marcos, Á. Rubio, L. M. Molina, 2003 .

Coulomb explosion of charged jellium clusters

C. Baladrón, M. Iñiguez, J. Alonso, 1989 .

Theoretical study of (NaCl)n clusters

A. Ayuela, V. Luaña, J. López, 1995 .

AB INITIO STUDY OF (NACL)NNA+ CLUSTERS

A. Ayuela, V. Luaña, J. López, 1998 .

Evolution of the structural stability of large Cu, Ni, Pd, and Ag clusters with size: An analysis within the embedded atom method

M. Iñiguez, J. Alonso, J. M. Montejano-Carrizales, 1994 .

Geometrical effects on the magnetism of small Ni clusters

A. Vega, M. Iñiguez, J. Alonso, 1997 .

Ionic vibrational breathing mode of metallic clusters

F. Duque, M. Iñiguez, J. Alonso, 1997 .

Theoretical study of molecular hydrogen clusters

Juncal Alonso, M. Isla, J. I. Martínez, 2007 .

Photoabsorption spectra of Ti8C12 metallocarbohedrynes: Theoretical spectroscopy within time-dependent density functional theory.

Á. Rubio, A. Castro, J. Alonso, 2006, The Journal of chemical physics.

Thermal behaviour of carbon clusters and small fullerenes

P. A. Marcos, J. Alonso, M. López, 1997 .

Atomic and electronic structure of Na10K10Csn clusters

J. Alonso, A. Mañanes, A. Bol, 1994 .

Atomic structure and collective excitations of medium size NanKm clusters

G. Martín, J. Alonso, A. Bol, 1993 .

Magic numbers of sodium clusters

J. Alonso, L. Balbás, M. Iñiguez, 1986 .

Theoretical Study of the Collective Electronic Excitations of the Endohedral Clusters Na N @C 780

Á. Rubio, J. M. Cabrera-Trujillo, M. Iñiguez, 1998 .

Incipient manifestation of the shell structure of atoms within the WDA model for the exchange and kinetic energy density functionals

L. Balbás, M. Glossman, J. Alonso, 1995 .

Pure and Mixed Pb Clusters of Interest for Liquid Ionic Alloys

Á. Rubio, L. M. Molina, L. Balbás, 1998 .

New perspectives of the weighted spin-density approximation: gradient corrections and the valence-only approach

N. A. Cordero, Á. Rubio, O. Gritsenko, 2000 .

Nonlocal exchange- and kinetic-energy density functionals for electronic systems: Application to atoms and ions.

Alonso, Rubió, L. Balbás, 1992, Physical review. A, Atomic, molecular, and optical physics.

Relation between total energy, electronic potential at the nucleus and chemical potential. Application to the helium isoelectronic series in Hartree-Fock theory

L. Balbás, J. Alonso, M. Zorita, 1983 .

Density functional pseudopotential study of the endohedral complex Li2@C60

M. J. Scott, J. Alonso, A. Bol, 1997 .

Electron density and atomic relaxation around a vacancy in a small metal particle

M. Iñiguez, J. Alonso, 1986 .

Nonlocal exchange and kinetic energy density functionals with correct asymptotic behavior for electronic systems

Á. Rubio, L. Balbás, M. Glossman, 1994 .

Study of an approximate relation between the energy of an atom and the electronic potential at the nucleus

J. Alonso, D. González, L. Balbás, 1982 .