PAOLONI, LORENZO

PAOLONI, LORENZO  

Dipartimento di Fisica e Astronomia "Galileo Galilei" - DFA  

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Titolo Data di pubblicazione Autori Rivista Serie Titolo libro
ON‐OFF switching of Photocatalytic Hydrogen Evolution by Built‐in Pt‐Nitrogen‐Carbon Reticular Heterojunctions 2024 Bonchio, MarcellaCognigni, LeonardoGobbato, ThomasBenazzi, ElisabettaPaoloni, LorenzoDi Vizio, BiagioRigodanza, FrancescoAgnoli, StefanoCosta, Paolo + CHEMSUSCHEM - -
Health promotion in universities: the national university smoke-free network 2023 Paoli A.Paoloni L. + TOBACCO PREVENTION AND CESSATION (ONLINE) - -
Photoelectrochemical C−H Activation Through a Quinacridone Dye Enabling Proton-Coupled Electron Transfer 2023 Yang Y.Volpato G. A.Rossin E.Peruffo N.Tumbarello F.Nicoletti C.Bonetto R.Paoloni L.Umari P.Colusso E.Dell'Amico L.Collini E.Agnoli S.Sartorel A. + CHEMSUSCHEM - -
The Rational Design of Reducing Organophotoredox Catalysts Unlocks Proton-Coupled Electron-Transfer and Atom Transfer Radical Polymerization Mechanisms 2023 Bortolato T.Simionato G.Rosso C.Paoloni L.Benetti E. M.Sartorel A.Dell'Amico L. + JOURNAL OF THE AMERICAN CHEMICAL SOCIETY - -
Artificial photosynthesis: photoanodes based on polyquinoid dyes onto mesoporous tin oxide surface 2021 Volpato G. A.Colusso E.Paoloni L.Sgarbossa F.Lunardon M.Berardi S.Agnoli S.Umari P.Martucci A.Sartorel A. + PHOTOCHEMICAL & PHOTOBIOLOGICAL SCIENCES - -
Interplay of Rotational and Pseudorotational Motions in Flexible Cyclic Molecules 2021 Paoloni, Lorenzo + JOURNAL OF PHYSICAL CHEMISTRY. A, MOLECULES, SPECTROSCOPY, KINETICS, ENVIRONMENT, & GENERAL THEORY - -
Chemical bonding in cuprous complexes with simple nitriles: Octet rule and resonance concepts: Versus quantitative charge-redistribution analysis 2020 Paoloni L.Rampino S. + PHYSICAL CHEMISTRY CHEMICAL PHYSICS - -
Chemical promenades: Exploring potential-energy surfaces with immersive virtual reality 2020 Paoloni L.Rampino S. + JOURNAL OF COMPUTATIONAL CHEMISTRY - -
Ferrocenes with simple chiral substituents: An in-depth theoretical and experimental VCD and ECD study 2019 Paoloni L.Rampino S. + PHYSICAL CHEMISTRY CHEMICAL PHYSICS - -
Potential-Energy Surfaces for Ring-Puckering Motions of Flexible Cyclic Molecules through Cremer-Pople Coordinates: Computation, Analysis, and Fitting 2019 Paoloni L.Rampino S. + JOURNAL OF CHEMICAL THEORY AND COMPUTATION - -