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 clusters (, Ti, V, Cr, Mn, Fe, Au; ) 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 clusters (; ) MB Torres, EM Fernández, LC Balbás Physical Review B—Condensed Matter and Materials Physics 75 (20), 205425, 2007 | 114 | 2007 |

Calculated *sp*-electron and *spd*-hybridization effects on the magnetic properties of small clustersA Vega, J Dorantes-Dávila, LC Balbás, GM Pastor Physical Review B 47 (8), 4742, 1993 | 112 | 1993 |

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 | 111 | 2005 |

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 Au_{n+1}^{+} and Doped MAu_{n}^{+} Cationic Gold Clusters for M = Ti, Fe and *n* = 3−7MB 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 | 65 | 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 Rh_{N} and Ru_{N} Clusters (*N* < 20) within the Density Functional TheoryF 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 | 46 | 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 |