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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 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 2018 Giovannini, TommasoAMBROSETTI, MatteoCappelli, Chiara 1.1 Articolo in rivista
Polarizable QM/MM Approach with Fluctuating Charges and Fluctuating Dipoles: the QM/FQFμ model 2019 Giovannini, TommasoPuglisi, AlessandraAmbrosetti, MatteoCappelli, Chiara 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 2019 Giovannini, TommasoRISO, Rosario RobertoAmbrosetti, MatteoPuglisi, AlessandraCappelli, Chiara 1.1 Articolo in rivista
Simulating vertical excitation energies of solvated dyes: From continuum to polarizable discrete modeling 2019 Giovannini, TommasoMacchiagodena, MarinaAmbrosetti, MatteoPUGLISI, ALESSANDRALafiosca, PieroLo Gerfo, GiuliaEgidi, FrancoCappelli, Chiara 1.1 Articolo in rivista
Quantum Confinement Effects on Solvatochromic Shifts of Molecular Solutes 2019 Giovannini T.Ambrosetti M.Cappelli C. 1.1 Articolo in rivista
Investigation of electronic energy transfer in a BODIPY-decorated calix[4]arene 2019 Ambrosetti M.Cappelli C. + 1.1 Articolo in rivista
Calculation of IR Spectra with a Fully Polarizable QM/MM Approach Based on Fluctuating Charges and Fluctuating Dipoles 2019 Giovannini T.GRAZIOLI, LauraAmbrosetti M.Cappelli C. 1.1 Articolo in rivista
Fully Polarizable QM/Fluctuating Charge Approach to Two-Photon Absorption of Aqueous Solutions 2019 Giovannini, TommasoAmbrosetti, MatteoCappelli, ChiaraFrediani, Luca + 1.1 Articolo in rivista
Simulating Absorption Spectra of Flavonoids in Aqueous Solution: A Polarizable QM/MM Study 2020 Skoko, SulejmanAmbrosetti, MatteoGiovannini, TommasoCappelli, Chiara 1.1 Articolo in rivista
Quantum Mechanics/Fluctuating Charge Protocol to Compute Solvatochromic Shifts 2021 Ambrosetti M.Skoko S.Giovannini T.Cappelli C. 1.1 Articolo in rivista
Polarizable atomistic approaches to model electronic properties of complex molecular systems 2022 AMBROSETTI, Matteo 9.1 Tesi PhD
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