| Broken symmetry approach to calculation of exchange coupling constants for homobinuclear and heterobinuclear transition metal complexes E Ruiz, J Cano, S Alvarez, P Alemany Journal of computational chemistry 20 (13), 1391-1400, 1999 | 1010 | 1999 |
| Toward the prediction of magnetic coupling in molecular systems: hydroxo-and alkoxo-bridged Cu (II) binuclear complexes E Ruiz, P Alemany, S Alvarez, J Cano Journal of the American Chemical Society 119 (6), 1297-1303, 1997 | 940 | 1997 |
| Magnetic coupling in end-on azido-bridged transition metal complexes: A density functional study E Ruiz, J Cano, S Alvarez, P Alemany Journal of the American Chemical Society 120 (43), 11122-11129, 1998 | 773 | 1998 |
| About the calculation of exchange coupling constants in polynuclear transition metal complexes E Ruiz, A Rodríguez‐Fortea, J Cano, S Alvarez, P Alemany Journal of computational chemistry 24 (8), 982-989, 2003 | 541 | 2003 |
| Mononuclear single-molecule magnets: tailoring the magnetic anisotropy of first-row transition-metal complexes S Gomez-Coca, E Cremades, N Aliaga-Alcalde, E Ruiz Journal of the American Chemical Society 135 (18), 7010-7018, 2013 | 482 | 2013 |
| Structural modeling and magneto− structural correlations for hydroxo-bridged copper (II) binuclear complexes E Ruiz, P Alemany, S Alvarez, J Cano Inorganic chemistry 36 (17), 3683-3688, 1997 | 474 | 1997 |
| Origin of slow magnetic relaxation in Kramers ions with non-uniaxial anisotropy S Gómez-Coca, A Urtizberea, E Cremades, PJ Alonso, A Camón, E Ruiz, ... Nature communications 5 (1), 4300, 2014 | 426 | 2014 |
| Large magnetic anisotropy in mononuclear metal complexes S Gómez-Coca, D Aravena, R Morales, E Ruiz Coordination Chemistry Reviews 289, 379-392, 2015 | 411 | 2015 |
| About the calculation of exchange coupling constants using density-functional theory: The role of the self-interaction error E Ruiz, S Alvarez, J Cano, V Polo The Journal of chemical physics 123 (16), 2005 | 377 | 2005 |
| Exchange Coupling in Carboxylato‐Bridged Dinuclear Copper(II) Compounds: A Density Functional Study A Rodríguez‐Fortea, P Alemany, S Alvarez, E Ruiz Chemistry–A European Journal 7 (3), 627-637, 2001 | 347 | 2001 |
| Slow Magnetic Relaxation in a CoII–YIII Single‐Ion Magnet with Positive Axial Zero‐Field Splitting E Colacio, J Ruiz, E Ruiz, E Cremades, J Krzystek, S Carretta, J Cano, ... Angewandte Chemie 125 (35), 9300-9304, 2013 | 303 | 2013 |
| Dual aperture control on pH-and anion-driven supramolecular nanoscopic hybrid gate-like ensembles R Casasús, E Climent, MD Marcos, R Martínez-Máñez, F Sancenón, ... Journal of the American Chemical Society 130 (6), 1903-1917, 2008 | 245 | 2008 |
| Exchange coupling of transition-metal ions through hydrogen bonding: A theoretical investigation C Desplanches, E Ruiz, A Rodríguez-Fortea, S Alvarez Journal of the American Chemical Society 124 (18), 5197-5205, 2002 | 234 | 2002 |
| Exchange Coupling in Oxalato‐Bridged Copper(II) Binuclear Compounds: A Density Functional Study J Cano, P Alemany, S Alvarez, M Verdaguer, E Ruiz Chemistry–A European Journal 4 (3), 476-484, 1998 | 229 | 1998 |
| Charge-transfer complexes: Stringent tests for widely used density functionals E Ruiz, DR Salahub, A Vela The Journal of Physical Chemistry 100 (30), 12265-12276, 1996 | 224 | 1996 |
| Spin density distribution in transition metal complexes: some thoughts and hints J Cano, E Ruiz, S Alvarez, M Verdaguer Comments on Inorganic Chemistry 20 (1), 27-56, 1998 | 223 | 1998 |
| Electronic structure and properties of AlN E Ruiz, S Alvarez, P Alemany Physical Review B 49 (11), 7115, 1994 | 217 | 1994 |
| Field and dilution effects on the slow relaxation of a luminescent DyO 9 low-symmetry single-ion magnet J Ruiz, AJ Mota, A Rodríguez-Diéguez, S Titos, JM Herrera, E Ruiz, ... Chemical Communications 48 (64), 7916-7918, 2012 | 214 | 2012 |
| Electronic structure and properties of Cu 2 O E Ruiz, S Alvarez, P Alemany, RA Evarestov Physical Review B 56 (12), 7189, 1997 | 208 | 1997 |
| Theoretical study of the exchange coupling in large polynuclear transition metal complexes using DFT methods N Kaltsoyannis, JE McGrady, E Ruiz Principles and Applications of Density Functional Theory in Inorganic …, 2004 | 204 | 2004 |
Santiago AlvarezUniversitat de BarcelonaВерификована је имејл адреса на qi.ub.es