| 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 | 660 | 2004 |
| Universal transition state scaling relations for (de) hydrogenation over transition metals S Wang, V Petzold, V Tripkovic, J Kleis, JG Howalt, E Skulason, ... Physical Chemistry Chemical Physics 13 (46), 20760-20765, 2011 | 467 | 2011 |
| Scaling relationships for adsorption energies on transition metal oxide, sulfide, and nitride surfaces EM Fernández, PG Moses, A Toftelund, HA Hansen, JI Martínez, ... Angewandte Chemie International Edition 47 (25), 4683-4686, 2008 | 400 | 2008 |
| An investigation of rooting depth of the semiarid shrub Retama sphaerocarpa (L.) Boiss. by labelling of ground water with a chemical tracer P Haase, FI Pugnaire, EM Fernández, J Puigdefábregas, SC Clark, ... Journal of Hydrology 177 (1-2), 23-31, 1996 | 152 | 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 | 130 | 2006 |
| Theoretical study of isoelectronic clusters (; ) MB Torres, EM Fernández, LC Balbás Physical Review B—Condensed Matter and Materials Physics 75 (20), 205425, 2007 | 116 | 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 |
| 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 | 68 | 2007 |
| 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 |
| 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 |
| Trends in hydrodesulfurization catalysis based on realistic surface models PG Moses, LC Grabow, EM Fernandez, B Hinnemann, H Topsøe, ... Catalysis letters 144, 1425-1432, 2014 | 42 | 2014 |
| Size Dependent H2 Adsorption on AlnRh+ (n = 1–12) Clusters M Jia, J Vanbuel, P Ferrari, EM Fernández, S Gewinner, W Schöllkopf, ... The Journal of Physical Chemistry C 122 (32), 18247-18255, 2018 | 36 | 2018 |
| Comparative study of the surface layer density of liquid surfaces E Chacón, EM Fernández, D Duque, R Delgado-Buscalioni, P Tarazona Physical Review B—Condensed Matter and Materials Physics 80 (19), 195403, 2009 | 35 | 2009 |
| GGA versus van der Waals density functional results for mixed gold/mercury molecules and pure Au and Hg cluster properties EM Fernandez, LC Balbas Physical Chemistry Chemical Physics 13 (46), 20863-20870, 2011 | 33 | 2011 |
| Study of the Structural and Electronic Properties of [Ti@Si16]n, [Sc@Si16K]n, and [V@Si16F]n (n ≤ 9) Aggregates from First Principles MB Torres, EM Fernández, LC Balbás The Journal of Physical Chemistry C 115 (2), 335-350, 2011 | 32 | 2011 |
| Hydrogen Chemisorption on Singly Vanadium‐Doped Aluminum Clusters J Vanbuel, EM Fernández, P Ferrari, S Gewinner, W Schöllkopf, ... Chemistry–A European Journal 23 (62), 15638-15643, 2017 | 31 | 2017 |
| Intrinsic fluid interfaces and nonlocality EM Fernández, E Chacón, P Tarazona, AO Parry, C Rascón Physical Review Letters 111 (9), 096104, 2013 | 30 | 2013 |
| Trends in the structure and bonding of neutral and charged noble metal clusters EM Fernández, JM Soler, IL Garzón, LC Balbás International journal of quantum chemistry 101 (6), 740-745, 2005 | 28 | 2005 |
| Theoretical study of the structural and electronic properties of aggregates, wires, and bulk phases formed from M@Si16 superatoms (M = Sc−, Ti, V+) MB Torres, EM Fernández, LC Balbás International Journal of Quantum Chemistry 111 (2), 444-462, 2011 | 22 | 2011 |
