Trends in the structure and bonding of noble metal clusters EM Fernández, JM Soler, IL Garzón, LC Balbás
Physical Review B—Condensed Matter and Materials Physics 70 (16), 165403, 2004
654 2004 Ab initio photoabsorption spectra and structures of small semiconductor and metal clusters A Rubio, JA Alonso, X Blase, LC Balbás, SG Louie
Physical review letters 77 (2), 247, 1996
183 1996 Theoretical study of structural, electronic, and magnetic properties of MB Torres, EM Fernández, LC Balbás
Physical Review B—Condensed Matter and Materials Physics 71 (15), 155412, 2005
149 2005 Planar and cagelike structures of gold clusters: Density-functional pseudopotential calculations EM Fernández, JM Soler, LC Balbás
Physical Review B—Condensed Matter and Materials Physics 73 (23), 235433, 2006
129 2006 Systematic ab initio study of the electronic and magnetic properties of different pure and mixed iron systems J Izquierdo, A Vega, LC Balbás, D Sánchez-Portal, J Junquera, E Artacho, ...
Physical Review B 61 (20), 13639, 2000
129 2000 Theoretical study of isoelectronic MB Torres, EM Fernández, LC Balbás
Physical Review B—Condensed Matter and Materials Physics 75 (20), 205425, 2007
114 2007 Theoretical study of O2 and CO adsorption on Aun clusters (n= 5–10) EM Fernández, P Ordejón, LC Balbás
Chemical physics letters 408 (4-6), 252-257, 2005
113 2005 Calculated sp -electron and spd -hybridization effects on the magnetic properties of small A Vega, J Dorantes-Dávila, LC Balbás, GM Pastor
Physical Review B 47 (8), 4742, 1993
112 1993 Antiferromagnetic interlayer coupling in Fe/V and Fe/Cr A Vega, A Rubio, LC Balbas, J Dorantes‐Davila, S Bouarab, ...
Journal of applied physics 69 (8), 4544-4546, 1991
74 1991 Influence of nonlocal exchange-correlation effects on the response properties of simple metal clusters A Rubio, LC Balbás, JA Alonso
Physical Review B 46 (8), 4891, 1992
68 1992 Theoretical Study of Oxygen Adsorption on Pure Aun +1+ and Doped MAun + Cationic Gold Clusters for M = Ti, Fe and n = 3−7 MB Torres, EM Fernandez, LC Balbas
The Journal of Physical Chemistry A 112 (29), 6678-6689, 2008
67 2008 Ab initio calculations of H2O and O2 adsorption on Al2O3 substrates EM Fernandez, RI Eglitis, G Borstel, LC Balbas
Computational materials science 39 (3), 587-592, 2007
66 2007 Response properties of sodium clusters within a jellium-like model with finite surface thickness A Rubio, LC Balbas, JA Alonso
Zeitschrift für Physik D Atoms, Molecules and Clusters 19, 93-96, 1991
65 1991 Study of the kinetic energy density functional in the locally linear potential approximation SK Ghosh, LC Balbás
The Journal of chemical physics 83 (11), 5778-5783, 1985
65 1985 Study of the Structural and Electronic Properties of RhN N N < 20) within the Density Functional Theory F Aguilera-Granja, LC Balbás, A Vega
The Journal of Physical Chemistry A 113 (48), 13483-13491, 2009
62 2009 Weighted-density exchange and local-density Coulomb correlation energy functionals for finite systems: Application to atoms OV Gritsenko, NA Cordero, A Rubio, LC Balbás, JA Alonso
Physical Review A 48 (6), 4197, 1993
56 1993 Density-functional calculation of the fragmentation of doubly ionized spherical jelliumlike metallic microparticles MP Iniguez, JA Alonso, MA Aller, LC Balbás
Physical Review B 34 (4), 2152, 1986
51 1986 Structural properties of bimetallic clusters from density functional calculations EM Fernández, LC Balbás, LA Pérez, K Michaelian, IL Garzón
International Journal of Modern Physics B 19 (15n17), 2339-2344, 2005
48 2005 Evaluation of exchange-correlation energy, potential, and stress LC Balbás, JL Martins, JM Soler
Physical Review B 64 (16), 165110, 2001
47 2001 Theoretical study of the photoabsorption spectrum of Na 8, Na 20, Cs 8, and Cs 10 O clusters A Rubio, LC Balbás, JA Alonso
Physical Review B 45 (23), 13657, 1992
43 1992 