CORTESE, Remedios
CORTESE, Remedios
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 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
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
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
Computation of adsorbate IR spectrum by means of ab initio molecular dynamics
2014-01-01 Cortese, R; Ferrante, F; Duca D; Lefferts, L
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 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.
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 calculations on subnanometric metal catalysts: a short review on new supported materials
2018-01-01 Cortese, Remedios; Schimmenti, Roberto; Prestianni, Antonio; Duca, Dario*
DFT investigation of polyalcohols reforming on palladium cluster
2015-09-28 Schimmenti, R.; Cortese, R.; Ferrante, F.; Prestianni, A.; Duca, D.
Elementi di Chimica Fisica
2018-01-01 Renato Lombardo; Remedios Cortese
Graph-Based Analysis of Ethylene Glycol Decomposition on a Palladium Cluster
2017-01-01 Cortese, R.; Schimmenti, R.; Ferrante, F.; Prestianni, A.; Decarolis, D.; Duca, D.
Growth of Palladium Clusters on a Boron Nitride Nanotube Support
2015-07-26 Schimmenti, R.; Cortese, R.; Ferrante, F.; Prestianni, A.; Duca, D.
Growth of sub-nanometric palladium clusters on boron nitride nanotubes: A DFT study
2016-01-01 Schimmenti, R.; Cortese, R.; Ferrante, F.; Prestianni, A.; Duca, D.
HPS-based catalysts: a computational study
2012-01-01 Armata, N; Cortese, R; Ferrante, F; Lo Celso, F; Prestianni, A; Duca, D
Hydrogen activation on N‐doped carbon networks
2014-01-01 CORTESE, R; FERRANTE, F; DUCA, D