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BELANZONI, PAOLA

BELANZONI, PAOLA  

Istituto di Scienze e Tecnologie Chimiche "Giulio Natta" - SCITEC  

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Titolo Data di pubblicazione Autore(i) File
Coinage Metal Effect on the Reduction of Carbon Dioxide with Monomeric Metal-Hydride Complexes 1-gen-2024 Sorbelli, D.; Belpassi, L.; Belanzoni, P.
Monomeric gold hydrides for carbon dioxide reduction: ligand effect on the reactivity 1-gen-2024 Rossi, E.; Sorbelli, D.; Belanzoni, P.; Belpassi, L.; Ciancaleoni, G.
Reducing p-Doping of Tin Halide Perovskites by Trivalent Cation Doping 1-gen-2024 Gregori, L.; Frasca, C.; Meggiolaro, D.; Belanzoni, P.; Ashraf, M. W.; Musiienko, A.; Abate, A.; De Angelis, F.
The Chemical Bond at the Bottom of the Periodic Table: The Case of the Heavy Astatine and the Super-Heavy Tennessine 1-gen-2024 Gamboni, G.; Belpassi, L.; Belanzoni, P.
Chemical bond analysis for the entire periodic table: energy decomposition and natural orbitals for chemical valence in the four-component relativistic framework 1-gen-2023 Sorbelli, D.; Belanzoni, P.; Storchi, L.; Bizzarri, O.; Bizzarri, B.; Mosconi, E.; Belpassi, L.
Cooperative small molecule activation by apolar and weakly polar bonds through the lens of a suitable computational protocol 1-gen-2023 Sorbelli, D.; Belpassi, L.; Belanzoni, P.
Experimental and Theoretical Investigation of Ion Pairing in Gold(III) Catalysts 1-gen-2023 Segato, J.; Aneggi, E.; Baratta, W.; Campagnolo, F.; Belpassi, L.; Belanzoni, P.; Zuccaccia, D.
Widening the Landscape of Small Molecule Activation with Gold-Aluminyl Complexes: A Systematic Study of E−H (E=O, N) Bonds, SO2 and N2O Activation 1-gen-2023 Sorbelli, D.; Belpassi, L.; Belanzoni, P.
An ETS-NOCV-based computational strategies for the characterization of concerted transition states involving CO2 1-gen-2022 Sorbelli, D.; Belanzoni, P.; Belpassi, L.; Lee, J. -W.; Ciancaleoni, G.
Gold-Aluminyl and Gold-Diarylboryl Complexes: Bonding and Reactivity with Carbon Dioxide 1-gen-2022 Sorbelli, D.; Belpassi, L.; Belanzoni, P.; Rossi, E.; Havenith, R. W. A.; Klein, J. E. M. N.
How reduced are nucleophilic gold complexes? 1-gen-2022 Leach, I. F.; Sorbelli, D.; Belpassi, L.; Belanzoni, P.; Havenith, R. W. A.; Klein, J. E. M. N.
Mechanistic Study of Alkyne Insertion into Cu-Al and Au-Al Bonds: A Paradigm Shift for Coinage Metal Chemistry 1-gen-2022 Sorbelli, D.; Belpassi, L.; Belanzoni, P.
Radical-like reactivity for dihydrogen activation by coinage metal-aluminyl complexes: computational evidence inspired by experimental main group chemistry 1-gen-2022 Sorbelli, D.; Belpassi, L.; Belanzoni, P.
Unraveling differences in aluminyl and carbene coordination chemistry: bonding in gold complexes and reactivity with carbon dioxide 1-gen-2022 Sorbelli, D.; Belpassi, L.; Belanzoni, P.
What Singles out Aluminyl Anions? A Comparative Computational Study of the Carbon Dioxide Insertion Reaction in Gold-Aluminyl, -Gallyl, and -Indyl Complexes 1-gen-2022 Sorbelli, D.; Belpassi, L.; Belanzoni, P.
Efficient Computation of Geometries for Gold Complexes 1-gen-2021 Leach, I. F.; Belpassi, L.; Belanzoni, P.; Havenith, R. W. A.; Klein, J. E. M. N.
Experimental and theoretical investigation of the cycloisomerization of N-propargylcarboxamide catalyzed by NHC-Au-X in green solvents 1-gen-2021 Segato, J.; Baratta, W.; Belanzoni, P.; Belpassi, L.; Del Zotto, A.; Zuccaccia, D.
Monitoring of the pre-equilibrium step in the alkyne hydration reaction catalyzed by au(Iii) complexes: A computational study based on experimental evidences 1-gen-2021 Sabatelli, F.; Segato, J.; Belpassi, L.; Del Zotto, A.; Zuccaccia, D.; Belanzoni, P.
Reactivity of a Gold-Aluminyl Complex with Carbon Dioxide: A Nucleophilic Gold? 1-gen-2021 Sorbelli, D.; Belpassi, L.; Belanzoni, P.
The mechanism of the gold(i)-catalyzed Meyer-Schuster rearrangement of 1-phenyl-2-propyn-1-olvia4-endo-digcyclization 1-gen-2021 Sorbelli, D.; Segato, J.; Del Zotto, A.; Belpassi, L.; Zuccaccia, D.; Belanzoni, P.