2024 |
GrafeoPlad Palladium: Insight on Structure and Activity of a New Catalyst Series of Broad Scope |
Articolo in rivista |
Go to |
2023 |
Carbon Dioxide Cycloaddition to Epoxides Promoted by Nicotinamidium Halide Catalysts: A DFT Investigation |
Articolo in rivista |
Go to |
2023 |
Observation of Long-Lived Charge-Separated States in Anthraquinone-Phenothiazine Electron Donor-Acceptor Dyads: Transient Optical and Electron Paramagnetic Resonance Spectroscopic Studies |
Articolo in rivista |
Go to |
2023 |
Insights into the mechanistic CO2 conversion to methanol on single Ru atom anchored on MoS2 monolayer |
Articolo in rivista |
Go to |
2023 |
How the Metal Ion Affects the 1H NMR Chemical Shift Values of Schiff Base Metal Complexes: Rationalization by DFT Calculations |
Articolo in rivista |
Go to |
2022 |
Dinuclear Ruthenium(II)-Pyrrolide Complexes Linked by Different Organic Units as PDT Photosensitizers: Computational Study of the Linker Influence on the Photophysical Properties* |
Articolo in rivista |
Go to |
2021 |
d-Glucose Adsorption on the TiO2 Anatase (100) Surface: A Direct Comparison Between Cluster-Based and Periodic Approaches |
Articolo in rivista |
Go to |
2021 |
Photochemical CO2conversion on pristine and Mg-doped gallium nitride (GaN): A comprehensive DFT study based on a cluster model approach |
Articolo in rivista |
Go to |
2019 |
Mechanistic Details on the Conversion of Si–O to Si–C Bonds Using Metal Hydrides: A Density Functional Theory Study |
Articolo in rivista |
Go to |
2018 |
Alkoxysilane production from silica and dimethylcarbonate catalyzed by alkali bases: A quantum chemical investigation of the reaction mechanism |
Articolo in rivista |
Go to |
2017 |
Practical cluster models for a layered β-NiOOH material |
Articolo in rivista |
Go to |
2016 |
Electronic Properties of Pure and Fe-Doped β-Ni(OH)2: New Insights Using Density Functional Theory with a Cluster Approach |
Articolo in rivista |
Go to |
2016 |
Three fundamental questions on one of our best water oxidation catalysts: a critical perspective |
Articolo in rivista |
Go to |
2014 |
Hydrogen release from dialkylamine-boranes promoted by Mg and Ca complexes: A DFT analysis of the reaction mechanism |
Articolo in rivista |
Go to |
2014 |
The role of chelating phosphine rhodium complexes in dehydrocoupling reactions of amine-boranes: A theoretical investigation attempting to rationalize the observed behaviors |
Articolo in rivista |
Go to |
2012 |
Charge transport in poly-imidazole membranes: A fresh appraisal of the Grotthuss mechanism |
Articolo in rivista |
Go to |
2011 |
Which one among the Pt-containing anticancer drugs more easily forms monoadducts with G and A DNA bases? A comparative study among oxaliplatin, nedaplatin, and carboplatin |
Articolo in rivista |
Go to |