| XPS study of supported gold catalysts: the role of Au0 and Au+δ species as active sites MP Casaletto, A Longo, A Martorana, A Prestianni, AM Venezia Surface and Interface Analysis: An International Journal devoted to the …, 2006 | 536 | 2006 |
| Metal-support and preparation influence on the structural and electronic properties of gold catalysts MP Casaletto, A Longo, AM Venezia, A Martorana, A Prestianni Applied Catalysis A: General 302 (2), 309-316, 2006 | 119 | 2006 |
| Theoretical insights on O2 and CO adsorption on neutral and positively charged gold clusters A Prestianni, A Martorana, F Labat, I Ciofini, C Adamo The Journal of Physical Chemistry B 110 (25), 12240-12248, 2006 | 67 | 2006 |
| Shape-dependence of Pd nanocrystal carburization during acetylene hydrogenation M Crespo-Quesada, S Yoon, M Jin, A Prestianni, R Cortese, ... The Journal of Physical Chemistry C 119 (2), 1101-1107, 2015 | 43 | 2015 |
| Metal−Support Interaction and Redox Behavior of Pt(1 wt %)/Ce0.6Zr0.4O2 G Deganello, F Giannici, A Martorana, G Pantaleo, A Prestianni, ... The Journal of Physical Chemistry B 110 (17), 8731-8739, 2006 | 41 | 2006 |
| CO oxidation on cationic gold clusters: A theoretical study A Prestianni, A Martorana, I Ciofini, F Labat, C Adamo The Journal of Physical Chemistry C 112 (46), 18061-18066, 2008 | 37 | 2008 |
| Structural evolution of Pt/ceria–zirconia TWC catalysts during the oxidation of carbon monoxide A Martorana, G Deganello, A Longo, A Prestianni, L Liotta, A Macaluso, ... Journal of Solid State Chemistry 177 (4-5), 1268-1275, 2004 | 34 | 2004 |
| Structure sensitivity of 2-methyl-3-butyn-2-ol hydrogenation on Pd: Computational and experimental modeling A Prestianni, M Crespo-Quesada, R Cortese, F Ferrante, L Kiwi-Minsker, ... The Journal of Physical Chemistry C 118 (6), 3119-3128, 2014 | 33 | 2014 |
| A DFT investigation of CO oxidation over neutral and cationic gold clusters A Prestianni, A Martorana, F Labat, I Ciofini, C Adamo Journal of Molecular Structure: THEOCHEM 903 (1-3), 34-40, 2009 | 33 | 2009 |
| Density functional theory investigation on the nucleation and growth of small palladium clusters on a hyper-cross-linked polystyrene matrix A Prestianni, F Ferrante, EM Sulman, D Duca The Journal of Physical Chemistry C 118 (36), 21006-21013, 2014 | 30 | 2014 |
| Density functional theory investigation on the nucleation of homo-and heteronuclear metal clusters on defective graphene F Ferrante, A Prestianni, R Cortese, R Schimmenti, D Duca The Journal of Physical Chemistry C 120 (22), 12022-12031, 2016 | 24 | 2016 |
| DFT and kinetic evidences of the preferential CO oxidation pattern of manganese dioxide catalysts in hydrogen stream (PROX) F Arena, F Ferrante, R Di Chio, G Bonura, F Frusteri, L Frusteri, ... Applied Catalysis B: Environmental 300, 120715, 2022 | 21 | 2022 |
| Propan-2-ol dehydration on H-ZSM-5 and HY zeolite: a DFT study A Prestianni, R Cortese, D Duca Reaction Kinetics, Mechanisms and Catalysis 108 (2), 565-582, 2013 | 21 | 2013 |
| Investigation of polyol adsorption on Ru, Pd, and Re using vdW density functionals R Cortese, R Schimmenti, N Armata, F Ferrante, A Prestianni, D Duca, ... The Journal of Physical Chemistry C 119 (30), 17182-17192, 2015 | 20 | 2015 |
| IR fingerprints of U (VI) nitrate monoamides complexes: A joint experimental and theoretical study A Prestianni, L Joubert, A Chagnes, G Cote, MN Ohnet, C Rabbe, ... The Journal of Physical Chemistry A 114 (40), 10878-10884, 2010 | 20 | 2010 |
| Growth of sub-nanometric palladium clusters on boron nitride nanotubes: a DFT study R Schimmenti, R Cortese, F Ferrante, A Prestianni, D Duca Physical Chemistry Chemical Physics 18 (3), 1750-1757, 2016 | 19 | 2016 |
| Computational investigation of alkynols and alkyndiols hydrogenation on a palladium cluster F Ferrante, A Prestianni, D Duca The Journal of Physical Chemistry C 118 (1), 551-558, 2014 | 19 | 2014 |
| Confined but-2-ene catalytic isomerization inside H-ZSM-5 models: A DFT study G Barone, N Armata, A Prestianni, T Rubino, D Duca, DY Murzin Journal of Chemical Theory and Computation 5 (5), 1274-1283, 2009 | 19 | 2009 |
| A density functional theory study of uranium (VI) nitrate monoamide complexes A Prestianni, L Joubert, A Chagnes, G Cote, C Adamo Physical Chemistry Chemical Physics 13 (43), 19371-19377, 2011 | 18 | 2011 |
| DFT insights into the oxygen-assisted selective oxidation of benzyl alcohol on manganese dioxide catalysts L Gueci, F Ferrante, A Prestianni, R Di Chio, AF Patti, D Duca, F Arena Inorganica Chimica Acta 511, 119812, 2020 | 17 | 2020 |
