AMBROSETTI, Matteo
AMBROSETTI, Matteo
Classe di Scienze
A 4,4′-bis(2-benzoxazolyl)stilbene luminescent probe: Assessment of aggregate formation through photophysics experiments and quantum-chemical calculations
2018 Battisti, Antonella; Ambrosetti, Matteo; Ruggeri, Giacomo; Cappelli, Chiara; Pucci, Andrea
A polarizable embedding approach to second harmonic generation (SHG) of molecular systems in aqueous solutions
2018 Giovannini, Tommaso; Ambrosetti, Matteo; Cappelli, Chiara
Calculation of IR Spectra with a Fully Polarizable QM/MM Approach Based on Fluctuating Charges and Fluctuating Dipoles
2019 Giovannini, T.; Grazioli, Laura; Ambrosetti, M.; Cappelli, C.
Electronic transitions for a fully polarizable QM/MM approach based on fluctuating charges and fluctuating dipoles: Linear and corrected linear response regimes
2019 Giovannini, Tommaso; Riso, Rosario Roberto; Ambrosetti, Matteo; Puglisi, Alessandra; Cappelli, Chiara
Fully Polarizable QM/Fluctuating Charge Approach to Two-Photon Absorption of Aqueous Solutions
2019 Di Remigio, Roberto; Giovannini, Tommaso; Ambrosetti, Matteo; Cappelli, Chiara; Frediani, Luca
Investigation of electronic energy transfer in a BODIPY-decorated calix[4]arene
2019 Tosi, I.; Bardi, B.; Ambrosetti, M.; Domenichini, E.; Iagatti, A.; Baldini, L.; Cappelli, C.; Di Donato, M.; Sansone, F.; Sissa, C.; Terenziani, F.
Polarizable atomistic approaches to model electronic properties of complex molecular systems
2022 Ambrosetti, Matteo
Polarizable QM/MM Approach with Fluctuating Charges and Fluctuating Dipoles: the QM/FQFμ model
2019 Giovannini, Tommaso; Puglisi, Alessandra; Ambrosetti, Matteo; Cappelli, Chiara
Quantum Confinement Effects on Solvatochromic Shifts of Molecular Solutes
2019 Giovannini, T.; Ambrosetti, M.; Cappelli, C.
Quantum Mechanics/Fluctuating Charge Protocol to Compute Solvatochromic Shifts
2021 Ambrosetti, M.; Skoko, S.; Giovannini, T.; Cappelli, C.
Simulating Absorption Spectra of Flavonoids in Aqueous Solution: A Polarizable QM/MM Study
2020 Skoko, Sulejman; Ambrosetti, Matteo; Giovannini, Tommaso; Cappelli, Chiara
Simulating vertical excitation energies of solvated dyes: From continuum to polarizable discrete modeling
2019 Giovannini, Tommaso; Macchiagodena, Marina; Ambrosetti, Matteo; Puglisi, Alessandra; Lafiosca, Piero; Lo Gerfo, Giulia; Egidi, Franco; Cappelli, Chiara