PRESTIANNI, Antonio
PRESTIANNI, Antonio
Scienze e Tecnologie Biologiche Chimiche e Farmaceutiche
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 density functional theory study of uranium(vi) nitrate monoamide complexes
2011-01-01 Prestianni,A; Joubert,L; Chagnes,A; Cote,G; Adamo,C
A DFT investigation of CO oxidation over neutral and cationic gold clusters
2009-01-01 Prestianni, A; Martorana, A; Labat, F; Ciofini, I; Adamo, C
Acridine orange in a pumpkin-shaped macrocycle: Beyond solvent effects in the UV-visible spectra simulation of dyes
2010-01-01 Le Bahers, T; Di Tommaso, S; Peltier, C; Fayet, G; Giacovazzi, R; Tognetti, V; Prestianni, A; Labat, F
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.
CO oxidation on cationic gold clusters: A theoretical study
2008-01-01 Prestianni, A; Martorana, A; Ciofini, I; Labat, F; Adamo, C
COMPUTATIONAL APPROACHES EMPLOYED IN THE SusFuelCat PROJECT
2013-01-01 Ferrante, F; Armata, N; Cortese, R; Lo Celso, F; Prestianni, A; Duca, D
Computational approaches used in the POLYCAT EU project
2012-01-01 Cortese, R; Ferrante, F; Armata, N; Lo Celso, F; Prestianni, A; Duca, D
Computational Investigation of Alkynols and alkyndiols Hydrogenation on a Palladium Cluster
2014-01-01 Ferrante, F; Prestianni, A;Duca, D
Computational Investigation of Palladium Supported Boron Nitride Nanotube Catalysts
2015-01-01 Schimmenti, R; Cortese, R; Ferrante, F; Prestianni, A; Duca, D
Computational study of metal-free N-doped carbon networks as hydrogenation catalysts
2015-09-28 Schimmenti, R.; Cortese, R.; Ferrante, F.; Prestianni, A.; Duca, D.
Confined But-2-ene catalytic isomerization inside H-ZSM-5 models: A DFT study
2009-01-01 BARONE G; ARMATA N; PRESTIANNI A; RUBINO T; DUCA D;
DEBYE FUNCTION ANALYSIS OF SYNCHROTRON XRD DATA: STACKING FAULTS AND MICROSTRAINS IN SPHERICAL PALLADIUM CRYSTALLITES
2004-01-01 A BALERNA; A LONGO; MARTORANA A; A PRESTIANNI
Density Functional Theory Investigation on the Nucleation and Growth of Small Palladium Clusters on a Hyper-Cross-Linked Polystyrene Matrix
2014-01-01 Prestianni, A.; Ferrante, F.; Sulman, E. M.; Duca, D.
Density Functional Theory Investigation on the Nucleation of Homo- and Heteronuclear Metal Clusters on Defective Graphene
2016-01-01 Ferrante, F.; Prestianni, A.; Cortese, R.; Schimmenti, R.; Duca, D.
DFT and kinetic evidences of the preferential CO oxidation pattern of manganese dioxide catalysts in hydrogen stream (PROX)
2021-09-24 Arena F.; Ferrante F.; Di Chio R.; Bonura G.; Frusteri F.; Frusteri L.; Prestianni A.; Morandi S.; Martra G.; Duca D.
DFT calculations on subnanometric metal catalysts: a short review on new supported materials
2018-01-01 Cortese, Remedios; Schimmenti, Roberto; Prestianni, Antonio; Duca, Dario*
DFT insights into the oxygen-assisted selective oxidation of benzyl alcohol on manganese dioxide catalysts
2020-10-01 Laura Gueci; Francesco Ferrante, Antonio Prestianni, Roberto Di Chio, Anthony F. Patti, Dario Duca, Francesco Arena
DFT investigation of polyalcohols reforming on palladium cluster
2015-09-28 Schimmenti, R.; Cortese, R.; Ferrante, F.; Prestianni, A.; Duca, D.