| Polarizable QM/MM approach with fluctuating charges and fluctuating dipoles: the QM/FQFμ model T Giovannini, A Puglisi, M Ambrosetti, C Cappelli Journal of chemical theory and computation 15 (4), 2233-2245, 2019 | 63 | 2019 |
| Electronic transitions for a fully polarizable qm/mm approach based on fluctuating charges and fluctuating dipoles: linear and corrected linear response regimes T Giovannini, RR Riso, M Ambrosetti, A Puglisi, C Cappelli The Journal of chemical physics 151 (17), 2019 | 44 | 2019 |
| Simulating vertical excitation energies of solvated dyes: From continuum to polarizable discrete modeling T Giovannini, M Macchiagodena, M Ambrosetti, A Puglisi, P Lafiosca, ... International Journal of Quantum Chemistry 119 (1), e25684, 2019 | 43 | 2019 |
| Calculation of ir spectra with a fully polarizable qm/mm approach based on fluctuating charges and fluctuating dipoles T Giovannini, L Grazioli, M Ambrosetti, C Cappelli Journal of chemical theory and computation 15 (10), 5495-5507, 2019 | 38 | 2019 |
| Quantum confinement effects on solvatochromic shifts of molecular solutes T Giovannini, M Ambrosetti, C Cappelli The journal of physical chemistry letters 10 (19), 5823-5829, 2019 | 35 | 2019 |
| A polarizable embedding approach to second harmonic generation (SHG) of molecular systems in aqueous solutions T Giovannini, M Ambrosetti, C Cappelli Theoretical Chemistry Accounts 137 (6), 74, 2018 | 31 | 2018 |
| Fully polarizable QM/fluctuating charge approach to two-photon absorption of aqueous solutions R Di Remigio, T Giovannini, M Ambrosetti, C Cappelli, L Frediani Journal of chemical theory and computation 15 (7), 4056-4068, 2019 | 26 | 2019 |
| Quantum mechanics/fluctuating charge protocol to compute solvatochromic shifts M Ambrosetti, S Skoko, T Giovannini, C Cappelli Journal of Chemical Theory and Computation 17 (11), 7146-7156, 2021 | 18 | 2021 |
| Simulating Absorption Spectra of Flavonoids in Aqueous Solution: A Polarizable QM/MM Study S Skoko, M Ambrosetti, T Giovannini, C Cappelli Molecules 25 (24), 5853, 2020 | 18 | 2020 |
| Investigation of electronic energy transfer in a BODIPY-decorated calix [4] arene I Tosi, B Bardi, M Ambrosetti, E Domenichini, A Iagatti, L Baldini, ... Dyes and Pigments 171, 107652, 2019 | 10 | 2019 |
| A 4, 4′-bis (2-benzoxazolyl) stilbene luminescent probe: assessment of aggregate formation through photophysics experiments and quantum-chemical calculations A Battisti, M Ambrosetti, G Ruggeri, C Cappelli, A Pucci Physical Chemistry Chemical Physics 20 (41), 26249-26258, 2018 | 5 | 2018 |
| Close-Up Look at Electronic Spectroscopic Signatures of Common Pharmaceuticals in Solution S Gómez, M Ambrosetti, T Giovannini, C Cappelli The Journal of Physical Chemistry B, 2024 | | 2024 |
| Polarizable atomistic approaches to model electronic properties of complex molecular systems M Ambrosetti Scuola Normale Superiore, 2022 | | 2022 |
Chiara CappelliScuola Normale SuperioreVerified email at sns.it
