PAOLONI, LORENZO

PAOLONI, LORENZO  

Dipartimento di Fisica e Astronomia "Galileo Galilei" - DFA  

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Risultati 1 - 8 di 8 (tempo di esecuzione: 0.012 secondi).
Titolo Data di pubblicazione Autori Rivista Serie Titolo libro
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 - -
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 - -
Interplay of Rotational and Pseudorotational Motions in Flexible Cyclic Molecules 2021 Paoloni, Lorenzo + JOURNAL OF PHYSICAL CHEMISTRY. A, MOLECULES, SPECTROSCOPY, KINETICS, ENVIRONMENT, & GENERAL THEORY - -
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 - -
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 - -
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 - -