GIOVANNINI, TOMMASO
GIOVANNINI, TOMMASO
Dipartimento di Fisica
A Classical Picture of Subnanometer Junctions: an Atomistic Drude Approach to Nanoplasmonics
2019-01-01 Giovannini, T; Rosa, M; Corni, S; Cappelli, C
A combined experimental and theoretical study of optical rotatory dispersion for (R)-glycidyl methyl ether in aqueous solution
2018-01-01 Egidi, F; Giovannini, T; Del Frate, G; Lemler, Pm; Vaccaro, Ph; Cappelli, C
A General Route to Include Pauli Repulsion and Quantum Dispersion Effects in QM/MM Approaches
2017-01-01 Giovannini, T; Lafiosca, P; Cappelli, C
A polarizable embedding approach to second harmonic generation (SHG) of molecular systems in aqueous solutions
2018-01-01 Giovannini, T; Ambrosetti, M; Cappelli, C
A polarizable three-layer frozen density embedding/molecular mechanics approach
2021-01-01 Egidi, F; Angelico, S; Lafiosca, P; Giovannini, T; Cappelli, C
Absorption Properties of Large Complex Molecular Systems: The DFTB/Fluctuating Charge Approach
2022-01-01 Lafiosca, P; Gomez, S; Giovannini, T; Cappelli, C
Absorption spectra of xanthines in aqueous solution: A computational study
2020-01-01 Gomez, S; Giovannini, T; Cappelli, C
Amide Spectral Fingerprints are Hydrogen Bonding-Mediated
2022-01-01 Gómez, S; Bottari, C; Egidi, F; Giovannini, T; Rossi, B; Cappelli, C
An efficient and robust procedure to calculate absorption spectra of aqueous charged species applied to NO2−
2021-01-01 Uribe, L; Gomez, S; Giovannini, T; Egidi, F; Restrepo, A
Assessing the quality of QM/MM approaches to describe vacuo-to-water solvatochromic shifts
2022-01-01 Nicoli, L; Giovannini, T; Cappelli, C
Atomistic Multiscale Modeling of Colloidal Plasmonic Nanoparticles
2024-01-01 Nicoli, L; Sodomaco, S; Lafiosca, P; Giovannini, T; Cappelli, C
Calculation of IR Spectra with a Fully Polarizable QM/MM Approach Based on Fluctuating Charges and Fluctuating Dipoles
2019-01-01 Giovannini, T; Grazioli, L; Ambrosetti, M; Cappelli, C
Calculation of Linear and Non-linear Electric Response Properties of Systems in Aqueous Solution: A Polarizable Quantum/Classical Approach with Quantum Repulsion Effects
2020-01-01 Marrazzini, G; Giovannini, T; Egidi, F; Cappelli, C
Can the Resonance Raman Optical Activity Spectrum Display Sign Alternation?
2016-01-01 Vidal, Ln; Giovannini, T; Cappelli, C
Close-Up Look at Electronic Spectroscopic Signatures of Common Pharmaceuticals in Solution
2024-01-01 Gómez, S; Ambrosetti, M; Giovannini, T; Cappelli, C
Combining multilevel Hartree-Fock and multilevel coupled cluster approaches with molecular mechanics: a study of electronic excitations in solutions
2021-01-01 Goletto, L; Giovannini, T; Folkestad, Sd; Koch, H
Computational hints for the simultaneous spectroscopic detection of common contaminants in water
2022-01-01 Uribe, L; Gómez, S; Egidi, F; Giovannini, T; Restrepo, A
Computational Insights into the Adsorption of Ligands on Gold Nanosurfaces
2023-01-01 Sodomaco, S; Gomez Maya, Sl; Giovannini, T; Cappelli, C
Computational Spectroscopy of Aqueous Solutions : The Underlying Role of Conformational Sampling
2024-01-01 Sepali, C; Gomez Maya, S; Grifoni, E; Giovannini, T; Cappelli, C
Continuum vs. atomistic approaches to computational spectroscopy of solvated systems
2023-01-01 Giovannini, T; Cappelli, C