| Ewald summation of electrostatic multipole interactions up to the quadrupolar level A Aguado, PA Madden The Journal of chemical physics 119 (14), 7471-7483, 2003 | 160 | 2003 |
| Melting and freezing of metal clusters A Aguado, MF Jarrold Annual Review of Physical Chemistry 62, 151-172, 2011 | 136 | 2011 |
| Multipoles and interaction potentials in ionic materials from planewave-DFT calculations A Aguado, L Bernasconi, S Jahn, PA Madden Faraday Discussions 124, 171-184, 2003 | 117 | 2003 |
| Structures and stabilities of Aln+, Aln, and Aln−(n= 13–34) clusters A Aguado, JM López The Journal of chemical physics 130 (6), 2009 | 113 | 2009 |
| Geometric magic numbers of sodium clusters: Interpretation of the melting behaviour EG Noya, JPK Doye, DJ Wales, A Aguado The European Physical Journal D 43, 57-60, 2007 | 108 | 2007 |
| Structural and electronic properties of small neutral clusters E De la Puente, A Aguado, A Ayuela, JM López Physical Review B 56 (12), 7607, 1997 | 102 | 1997 |
| Orbital-free molecular dynamics simulations of melting in and Melting in steps A Aguado, JM López, JA Alonso, MJ Stott The Journal of chemical physics 111 (13), 6026-6035, 1999 | 97 | 1999 |
| From first-principles to material properties PA Madden, R Heaton, A Aguado, S Jahn Journal of Molecular Structure: THEOCHEM 771 (1-3), 9-18, 2006 | 92 | 2006 |
| Structure and bonding in small neutral alkali halide clusters A Aguado, A Ayuela, JM López, JA Alonso Physical Review B 56 (23), 15353, 1997 | 85 | 1997 |
| Anomalous size dependence in the melting temperatures of free sodium clusters: An explanation for the calorimetry experiments A Aguado, JM López Physical review letters 94 (23), 233401, 2005 | 83 | 2005 |
| Premelting and postmelting in clusters C Hock, C Bartels, S Straßburg, M Schmidt, H Haberland, B von Issendorff, ... Physical review letters 102 (4), 043401, 2009 | 82 | 2009 |
| Melting in large sodium clusters: An orbital-free molecular dynamics study A Aguado, JM López, JA Alonso, MJ Stott The Journal of Physical Chemistry B 105 (12), 2386-2392, 2001 | 79 | 2001 |
| Interionic potentials from ab initio molecular dynamics: The alkaline earth oxides CaO, SrO, and BaO A Aguado, L Bernasconi, PA Madden The Journal of chemical physics 118 (13), 5704-5717, 2003 | 75 | 2003 |
| Photoelectron spectroscopy of cold aluminum cluster anions: Comparison with density functional theory results L Ma, A Aguado The Journal of chemical physics 132 (10), 2010 | 68 | 2010 |
| Correlation between the latent heats and cohesive energies of metal clusters AK Starace, CM Neal, B Cao, MF Jarrold, A Aguado, JM López The Journal of chemical physics 129 (14), 2008 | 67 | 2008 |
| Melting-point depression by insoluble impurities: A finite size effect C Hock, S Strassburg, H Haberland, B Issendorff, A Aguado, M Schmidt Physical review letters 101 (2), 023401, 2008 | 65 | 2008 |
| Electronic effects on melting: Comparison of aluminum cluster anions and cations AK Starace, CM Neal, B Cao, MF Jarrold, A Aguado, JM López The Journal of chemical physics 131 (4), 2009 | 61 | 2009 |
| New insights into the melting behavior of MgO from molecular dynamics simulations: the importance of premelting effects A Aguado, PA Madden Physical review letters 94 (6), 068501, 2005 | 60 | 2005 |
| Structures and stabilities of CaO and MgO clusters and cluster ions: an alternative interpretation of the experimental mass spectra A Aguado, JM López The Journal of Physical Chemistry B 104 (35), 8398-8405, 2000 | 57 | 2000 |
| Molecular dynamics simulations of the liquid–vapor interface of a molten salt. I. Influence of the interaction potential A Aguado, M Wilson, PA Madden The Journal of Chemical Physics 115 (18), 8603-8611, 2001 | 56 | 2001 |
Jose Manuel LopezUniversidad de Valladolid. Dpto Física Teórica, Atómica y Óptica確認したメール アドレス: fta.uva.es
