AMBROSETTI, Matteo

AMBROSETTI, Matteo  

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Titolo Data di pubblicazione Autori Tipo File
A 4,4′-bis(2-benzoxazolyl)stilbene luminescent probe: Assessment of aggregate formation through photophysics experiments and quantum-chemical calculations 1-gen-2018 Ambrosetti, MatteoCappelli, ChiaraPucci, Andrea + 1.1 Articolo in rivista
A polarizable embedding approach to second harmonic generation (SHG) of molecular systems in aqueous solutions 1-gen-2018 Giovannini, TommasoAMBROSETTI, MatteoCappelli, Chiara 1.1 Articolo in rivista
Calculation of IR Spectra with a Fully Polarizable QM/MM Approach Based on Fluctuating Charges and Fluctuating Dipoles 1-gen-2019 Giovannini T.GRAZIOLI, LauraAmbrosetti M.Cappelli C. 1.1 Articolo in rivista
Electronic transitions for a fully polarizable QM/MM approach based on fluctuating charges and fluctuating dipoles: Linear and corrected linear response regimes 1-gen-2019 Giovannini, TommasoRISO, Rosario RobertoAmbrosetti, MatteoPuglisi, AlessandraCappelli, Chiara 1.1 Articolo in rivista
Fully Polarizable QM/Fluctuating Charge Approach to Two-Photon Absorption of Aqueous Solutions 1-gen-2019 Giovannini, TommasoAmbrosetti, MatteoCappelli, ChiaraFrediani, Luca + 1.1 Articolo in rivista
Investigation of electronic energy transfer in a BODIPY-decorated calix[4]arene 1-gen-2019 Ambrosetti M.Cappelli C. + 1.1 Articolo in rivista
Polarizable atomistic approaches to model electronic properties of complex molecular systems 25-lug-2022 AMBROSETTI, Matteo 9.1 Tesi PhD
Polarizable QM/MM Approach with Fluctuating Charges and Fluctuating Dipoles: the QM/FQFμ model 1-gen-2019 Giovannini, TommasoPuglisi, AlessandraAmbrosetti, MatteoCappelli, Chiara 1.1 Articolo in rivista
Quantum Confinement Effects on Solvatochromic Shifts of Molecular Solutes 1-gen-2019 Giovannini T.Ambrosetti M.Cappelli C. 1.1 Articolo in rivista
Quantum Mechanics/Fluctuating Charge Protocol to Compute Solvatochromic Shifts 1-gen-2021 Ambrosetti M.Skoko S.Giovannini T.Cappelli C. 1.1 Articolo in rivista
Simulating Absorption Spectra of Flavonoids in Aqueous Solution: A Polarizable QM/MM Study 1-gen-2020 Skoko, SulejmanAmbrosetti, MatteoGiovannini, TommasoCappelli, Chiara 1.1 Articolo in rivista
Simulating vertical excitation energies of solvated dyes: From continuum to polarizable discrete modeling 1-gen-2019 Giovannini, TommasoMacchiagodena, MarinaAmbrosetti, MatteoPUGLISI, ALESSANDRALafiosca, PieroLo Gerfo, GiuliaEgidi, FrancoCappelli, Chiara 1.1 Articolo in rivista