DUCA, Dario
DUCA, Dario
Fisica e Chimica - Emilio Segrè
A Combined Theoretical and Experimental Approach for Platinum Catalyzed 1,2-Propanediol Aqueous Phase Reforming
2017-01-01 Schimmenti, R.; Cortese, R.; Godina, L.; Prestianni, A.; Ferrante, F.; Duca, D.; Murzin, D.
A computational and experimental investigation of halloysite silicic surface modifications after alkaline treatment
2023-01-05 Ferrante F.; Bertini M.; Ferlito C.; Lisuzzo L.; Lazzara G.; Duca D.
A computational and experimental investigation of the anchoring of organosilanes on the halloysite silicic surface
2023-09-07 Lisuzzo L.; Bertini M.; Lazzara G.; Ferlito C.; Ferrante F.; Duca D.
A computational approach to study Aqueous Phase Reforming
2014-01-01 Schimmenti, R; Cortese, R; Duca, D
A DFT study of IRMOF-3 catalysed Knoevenagel condensation
2011-01-01 Cortese, R; Duca, D
A new algorithm to explain adsorption-desorption processes on metal surfaces
2004-01-01 DDUCA; LA MANNA G
Adsorbed CO on group 10 metal fragments: A DFT study
2009-01-01 Giuffrida, S; Barone, GA; Duca, D
Adsorption and reaction of small molecules on palladium clusters: DFT studies
2007-01-01 D Duca, F Ferrante, V D’Anna, G La Manna
Alkali-Metal Azides Interacting with Metal–Organic Frameworks
2013-01-01 Armata, N; Cortese, R; Duca, D; Triolo, R
Alkane dehydrogenation on defective BN quasi-molecular nanoflakes: DFT studies
2020-09-01 Remedios Cortese; Dario Campisi; Antonio Prestianni; Dario Duca
Benzyl alcohol to benzaldehyde oxidation on MnOx clusters: Unraveling atomistic features
2021-08-01 Gueci L.; Ferrante F.; Prestianni A.; Arena F.; Duca D.
Boron Nitride‐supported Sub‐nanometer Pd6 Clusters for Formic Acid Decomposition: A DFT Study
2017-01-01 Schimmenti, Roberto; Cortese, Remedios; Duca, Dario; Mavrikakis, Manos
Butene Isomerization and Double-Bond Migration on the H-ZSM-5 Outer Surface: A Density Functional Theory Study
2011-01-01 Ferrante, F; Duca, D; Rubino, T
Butene Isomerization on Palladium Surfaces: Time-Dependent Monte Carlo Studies
2023-11-20 Ferrante F.; Bertini M.; Gueci L.; Duca D.
BUTENE/H-ZSM-5:STUDIO COMPUTAZIONALE DI MODELLI DI SUPERFICIE E CATALITICI.
2005-01-01 CASELLA G; GIUFFRIDA S; DUCA D
CASSCF/CASPT2 analysis of the fragmentation of H2 on a Pd4 cluster
2010-01-01 BARONE, G; DUCA, D; FERRANTE, F; LA MANNA, G
Catalysis in confined spaces: computational study of H-ZSM5 zeolite reactivity
2007-01-01 BARONE G; GIUFFRIDA S; RUBINO T; DUCA D
Catalytic activity of T22 H-ZSM-5 zeolite on the trans–cis 2-butene isomerization
2006-01-01 BARONE G; LA MANNA G; DUCA D
Cation Environment in BaCeO3-Based Protonic Conductors: a Computational Study
2009-01-01 Cammarata A; Martorana A; Duca D
Cation Environment of BaCeO3-Based Protonic Conductors II: New Computational Models
2011-01-01 Cammarata, A; Emanuele, A; Martorana, A; Duca, D