| Acetylene Cyclotrimerization on Supported Size-Selected Pdn Clusters (1 ≤ n ≤ 30): One Atom Is Enough! S Abbet, A Sanchez, U Heiz, WD Schneider, AM Ferrari, G Pacchioni, ... Journal of the American Chemical Society 122 (14), 3453-3457, 2000 | 526 | 2000 |
| Effect of consumption of a ready-to-eat breakfast cereal containing inulin on the intestinal milieu and blood lipids in healthy male volunteers F Brighenti, MC Casiraghi, E Canzi, A Ferrari European journal of clinical nutrition 53 (9), 726-733, 1999 | 320 | 1999 |
| CO2 Capture by TiO2 Anatase Surfaces: A Combined DFT and FTIR Study L Mino, G Spoto, AM Ferrari The Journal of Physical Chemistry C 118 (43), 25016-25026, 2014 | 278 | 2014 |
| Electronic structure of F and V centers on the MgO surface AM Ferrari, G Pacchioni The Journal of Physical Chemistry 99 (46), 17010-17018, 1995 | 278 | 1995 |
| Metal deposition on oxide surfaces: a quantum-chemical study of the interaction of Rb, Pd, and Ag atoms with the surface vacancies of MgO AM Ferrari, G Pacchioni The Journal of Physical Chemistry 100 (21), 9032-9037, 1996 | 199 | 1996 |
| The CRYSTAL code, 1976–2020 and beyond, a long story R Dovesi, F Pascale, B Civalleri, K Doll, NM Harrison, I Bush, P D’arco, ... The Journal of chemical physics 152 (20), 2020 | 181 | 2020 |
| Cluster and band structure ab initio calculations on the adsorption of CO on acid sites of the TiO2 (110) surface G Pacchioni, AM Ferrari, PS Bagus Surface Science 350 (1-3), 159-175, 1996 | 155 | 1996 |
| A Combined EPR and Quantum Chemical Approach to the Structure of Surface Fs+(H) Centers on MgO E Giamello, MC Paganini, DM Murphy, AM Ferrari, G Pacchioni The Journal of Physical Chemistry B 101 (6), 971-982, 1997 | 141 | 1997 |
| Identification of defect sites on MgO (100) thin films by decoration with Pd atoms and studying CO adsorption properties S Abbet, E Riedo, H Brune, U Heiz, AM Ferrari, L Giordano, G Pacchioni Journal of the American Chemical Society 123 (25), 6172-6178, 2001 | 140 | 2001 |
| Ab initio study of the adducts of carbon monoxide with alkaline cations AM Ferrari, P Ugliengo, E Garrone The Journal of chemical physics 105 (10), 4129-4139, 1996 | 133 | 1996 |
| Cationic and anionic vacancies on the NiO (100) surface: DFT+ U and hybrid functional density functional theory calculations AM Ferrari, C Pisani, F Cinquini, L Giordano, G Pacchioni The Journal of chemical physics 127 (17), 2007 | 119 | 2007 |
| CO interaction with alkali metal cations in zeolites: A density functional model cluster study AM Ferrari, KM Neyman, N Rösch The Journal of Physical Chemistry B 101 (45), 9292-9298, 1997 | 108 | 1997 |
| Importance of Madelung potential in quantum chemical modeling of ionic surfaces G Pacchioni, AM Ferrari, AM Márquez, F Illas Journal of computational chemistry 18 (5), 617-628, 1997 | 106 | 1997 |
| Oxide/Metal Interface Distance and Epitaxial Strain in the System C Lamberti, E Groppo, C Prestipino, S Casassa, AM Ferrari, C Pisani, ... Physical review letters 91 (4), 046101, 2003 | 105 | 2003 |
| CO adsorption on anatase nanocrystals: A combined experimental and periodic DFT study L Mino, AM Ferrari, V Lacivita, G Spoto, S Bordiga, A Zecchina The Journal of Physical Chemistry C 115 (15), 7694-7700, 2011 | 101 | 2011 |
| Cation selectivity in alkali-exchanged chabazite: an ab initio periodic study B Civalleri, AM Ferrari, M Llunell, R Orlando, M Merawa, P Ugliengo Chemistry of materials 15 (21), 3996-4004, 2003 | 101 | 2003 |
| Pd and Ag dimers and tetramers adsorbed at the MgO (001) surface: a density functional study AM Ferrari, C Xiao, KM Neyman, G Pacchioni, N Rösch Physical Chemistry Chemical Physics 1 (19), 4655-4661, 1999 | 96 | 1999 |
| Cluster models of O2− adsorption on regular and defect sites and Fs centers of the MgO (100) surface G Pacchioni, AM Ferrari, E Giamello Chemical physics letters 255 (1-3), 58-64, 1996 | 91 | 1996 |
| Faujasite-Supported Ir4 Clusters: A Density Functional Model Study of Metal−Zeolite Interactions AM Ferrari, KM Neyman, M Mayer, M Staufer, BC Gates, N Rösch The Journal of Physical Chemistry B 103 (25), 5311-5319, 1999 | 89 | 1999 |
| Electronic structure of thin films from and hybrid functional DFT approaches F Cinquini, L Giordano, G Pacchioni, AM Ferrari, C Pisani, C Roetti Physical Review B—Condensed Matter and Materials Physics 74 (16), 165403, 2006 | 88 | 2006 |
