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Antonio Prestianni
Antonio Prestianni
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Cited by
Cited by
Year
XPS study of supported gold catalysts: the role of Au0 and Au 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
5212006
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
1182006
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
652006
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
422015
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
392006
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
372008
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
342009
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
342004
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
322014
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
302014
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
232016
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
202015
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
202013
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
192016
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
192014
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
192010
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
182009
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
172011
DFT calculations on subnanometric metal catalysts: a short review on new supported materials
R Cortese, R Schimmenti, A Prestianni, D Duca
Theoretical Chemistry Accounts 137, 1-8, 2018
162018
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
152022
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