Tommaso Giovannini

Scopus Author ID Loop profile ORCID

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 62

Top Venues

Journal of chemical theory and computation

The journal of physical chemistry. B

Journal of chemical information and modeling

The journal of physical chemistry letters

Scuola Normale Superiore (MSC)

This page only lists publications with an associated author ORCID identifier.

Education History

Scuola Normale Superiore Oct 04 2010 - Oct 31 2015

Italy

MSC :: Classe di Scienze

Publications

Pablo Grobas Illobre, Piero Lafiosca, Teresa Guidone, Francesco Mazza, Tommaso Giovannini, Chiara Cappelli
Multiscale modeling of surface enhanced fluorescence. Nanoscale advances 6 (13) (2024)
Tommaso Giovannini, Marco Scavino, Eirik F Kjønstad
Time-Dependent Multilevel Density Functional Theory. Journal of chemical theory and computation 20 (9) (2024)
Sara Gómez, Matteo Ambrosetti, Tommaso Giovannini, Chiara Cappelli
Close-Up Look at Electronic Spectroscopic Signatures of Common Pharmaceuticals in Solution. The journal of physical chemistry. B 128 (10) (2024)
Sara Gómez, Matteo Ambrosetti, Tommaso Giovannini, Chiara Cappelli
Close-Up Look at Electronic Spectroscopic Signatures of Common Pharmaceuticals in Solution. The journal of physical chemistry. B 128 (10) (2024)
Chiara Sepali, Sara Gómez, Emanuele Grifoni, Tommaso Giovannini, Chiara Cappelli
Computational Spectroscopy of Aqueous Solutions: The Underlying Role of Conformational Sampling. The journal of physical chemistry. B 128 (20) (2024)
Chiara Sepali, Sara Gómez, Emanuele Grifoni, Tommaso Giovannini, Chiara Cappelli
Computational Spectroscopy of Aqueous Solutions: The Underlying Role of Conformational Sampling. The journal of physical chemistry. B (2024)
Pablo Grobas Illobre, Piero Lafiosca, Teresa Guidone, Francesco Mazza, Tommaso Giovannini, Chiara Cappelli
Multiscale modeling of surface enhanced fluorescence. Nanoscale advances 6 (13) (2024)
Sara Gómez, Matteo Ambrosetti, Tommaso Giovannini, Chiara Cappelli
Close-Up Look at Electronic Spectroscopic Signatures of Common Pharmaceuticals in Solution. The journal of physical chemistry. B (2024)
Tommaso Giovannini, Marco Scavino, Eirik F Kjønstad
Time-Dependent Multilevel Density Functional Theory. Journal of chemical theory and computation (2024)
Piero Lafiosca, Federico Rossi, Franco Egidi, Tommaso Giovannini, Chiara Cappelli
Multiscale Frozen Density Embedding/Molecular Mechanics Approach for Simulating Magnetic Response Properties of Solvated Systems. Journal of chemical theory and computation 20 (1) (2023)
Natalia Rojas-Valencia, Sara Gómez, Tommaso Giovannini, Chiara Cappelli, Albeiro Restrepo, Francisco Núñez-Zarur
Water Maintains the UV-Vis Spectral Features During the Insertion of Anionic Naproxen and Ibuprofen into Model Cell Membranes. The journal of physical chemistry. B 127 (10) (2023)
Sara Gómez, Piero Lafiosca, Franco Egidi, Tommaso Giovannini, Chiara Cappelli
UV-Resonance Raman Spectra of Systems in Complex Environments: A Multiscale Modeling Applied to Doxorubicin Intercalated into DNA. Journal of chemical information and modeling 63 (4) (2023)
Simone Zanotto, Luca Bonatti, Maria F Pantano, Vaidotas Mišeikis, Speranza Giorgio, Tommaso Giovannini, Camilla Coletti, Chiara Cappelli, Alessandro Tredicucci, Alessandra Toncelli
Strain-Induced Plasmon Confinement in Polycrystalline Graphene. ACS photonics 10 (2) (2023)
Piero Lafiosca, Federico Rossi, Franco Egidi, Tommaso Giovannini, Chiara Cappelli
Multiscale Frozen Density Embedding/Molecular Mechanics Approach for Simulating Magnetic Response Properties of Solvated Systems. Journal of chemical theory and computation (2023)
Simone Zanotto, Luca Bonatti, Maria F Pantano, Vaidotas Mišeikis, Speranza Giorgio, Tommaso Giovannini, Camilla Coletti, Chiara Cappelli, Alessandro Tredicucci, Alessandra Toncelli
Strain-Induced Plasmon Confinement in Polycrystalline Graphene. ACS photonics 10 (2) (2023)
Sara Gómez, Piero Lafiosca, Franco Egidi, Tommaso Giovannini, Chiara Cappelli
UV-Resonance Raman Spectra of Systems in Complex Environments: A Multiscale Modeling Applied to Doxorubicin Intercalated into DNA. Journal of chemical information and modeling 63 (4) (2023)
Tommaso Giovannini, Gioia Marrazzini, Marco Scavino, Eirik F Kjønstad, Chiara Cappelli
Integrated Multiscale Multilevel Approach to Open Shell Molecular Systems. Journal of chemical theory and computation 19 (5) (2023)
Tommaso Giovannini, Gioia Marrazzini, Marco Scavino, Eirik F Kjønstad, Chiara Cappelli
Integrated Multiscale Multilevel Approach to Open Shell Molecular Systems. Journal of chemical theory and computation (2023)
Natalia Rojas-Valencia, Sara Gómez, Tommaso Giovannini, Chiara Cappelli, Albeiro Restrepo, Francisco Núñez-Zarur
Water Maintains the UV-Vis Spectral Features During the Insertion of Anionic Naproxen and Ibuprofen into Model Cell Membranes. The journal of physical chemistry. B (2023)
Tommaso Giovannini, Gioia Marrazzini, Marco Scavino, Eirik F Kjønstad, Chiara Cappelli
Integrated Multiscale Multilevel Approach to Open Shell Molecular Systems. Journal of chemical theory and computation 19 (5) (2023)
Sara Gómez, Piero Lafiosca, Franco Egidi, Tommaso Giovannini, Chiara Cappelli
UV-Resonance Raman Spectra of Systems in Complex Environments: A Multiscale Modeling Applied to Doxorubicin Intercalated into DNA. Journal of chemical information and modeling (2023)
Piero Lafiosca, Federico Rossi, Franco Egidi, Tommaso Giovannini, Chiara Cappelli
Multiscale Frozen Density Embedding/Molecular Mechanics Approach for Simulating Magnetic Response Properties of Solvated Systems. Journal of chemical theory and computation 20 (1) (2023)
Piero Lafiosca, Federico Rossi, Franco Egidi, Tommaso Giovannini, Chiara Cappelli
Multiscale Frozen Density Embedding/Molecular Mechanics Approach for Simulating Magnetic Response Properties of Solvated Systems. Journal of chemical theory and computation 20 (1) (2023)
Tommaso Giovannini, Chiara Cappelli
Continuum vs. atomistic approaches to computational spectroscopy of solvated systems. Chemical communications (Cambridge, England) (2023)
Sara Gómez, Piero Lafiosca, Franco Egidi, Tommaso Giovannini, Chiara Cappelli
UV-Resonance Raman Spectra of Systems in Complex Environments: A Multiscale Modeling Applied to Doxorubicin Intercalated into DNA. Journal of chemical information and modeling 63 (4) (2023)
Piero Lafiosca, Tommaso Giovannini, Michele Benzi, Chiara Cappelli
Correction to "Going Beyond the Limits of Classical Atomistic Modeling of Plasmonic Nanostructures". The journal of physical chemistry. C, Nanomaterials and interfaces 127 (12) (2023)
Sveva Sodomaco, Sara Gómez, Tommaso Giovannini, Chiara Cappelli
Computational Insights into the Adsorption of Ligands on Gold Nanosurfaces. The journal of physical chemistry. A (2023)
Tommaso Giovannini, Gioia Marrazzini, Marco Scavino, Eirik F Kjønstad, Chiara Cappelli
Integrated Multiscale Multilevel Approach to Open Shell Molecular Systems. Journal of chemical theory and computation 19 (5) (2023)
Natalia Rojas-Valencia, Sara Gómez, Tommaso Giovannini, Chiara Cappelli, Albeiro Restrepo, Francisco Núñez-Zarur
Water Maintains the UV-Vis Spectral Features During the Insertion of Anionic Naproxen and Ibuprofen into Model Cell Membranes. The journal of physical chemistry. B 127 (10) (2023)
Piero Lafiosca, Luca Nicoli, Luca Bonatti, Tommaso Giovannini, Stefano Corni, Chiara Cappelli
QM/Classical Modeling of Surface Enhanced Raman Scattering Based on Atomistic Electromagnetic Models. Journal of chemical theory and computation (2023)
Sara Gómez, Piero Lafiosca, Franco Egidi, Tommaso Giovannini, Chiara Cappelli
UV-Resonance Raman Spectra of Systems in Complex Environments: A Multiscale Modeling Applied to Doxorubicin Intercalated into DNA. Journal of chemical information and modeling 63 (4) (2023)
Sara Gómez, Tommaso Giovannini, Chiara Cappelli
Multiple Facets of Modeling Electronic Absorption Spectra of Systems in Solution. ACS physical chemistry Au 3 (1) (2022)
Tommaso Giovannini, Luca Bonatti, Piero Lafiosca, Luca Nicoli, Matteo Castagnola, Pablo Grobas Illobre, Stefano Corni, Chiara Cappelli
Do We Really Need Quantum Mechanics to Describe Plasmonic Properties of Metal Nanostructures? ACS photonics 9 (9) (2022)
Sara Gómez, Natalia Rojas-Valencia, Tommaso Giovannini, Albeiro Restrepo, Chiara Cappelli
Ring Vibrations to Sense Anionic Ibuprofen in Aqueous Solution as Revealed by Resonance Raman. Molecules (Basel, Switzerland) 27 (2) (2022)
Luca Bonatti, Luca Nicoli, Tommaso Giovannini, Chiara Cappelli
In silico design of graphene plasmonic hot-spots. Nanoscale advances 4 (10) (2022)
Sara Gómez, Tommaso Giovannini, Chiara Cappelli
Multiple Facets of Modeling Electronic Absorption Spectra of Systems in Solution. ACS physical chemistry Au 3 (1) (2022)
Tommaso Giovannini, Eirik F Kjønstad
Fragment Localized Molecular Orbitals. Journal of chemical theory and computation 18 (8) (2022)
Linda Goletto, Sara Gómez, Josefine H Andersen, Eirik F Kjønstad, Tommaso Giovannini
Linear response properties of solvated systems: a computational study. Physical chemistry chemical physics : PCCP 24 (45) (2022)
Luca Nicoli, Tommaso Giovannini, Chiara Cappelli
Assessing the quality of QM/MM approaches to describe vacuo-to-water solvatochromic shifts. The Journal of chemical physics 157 (21) (2022)
Piero Lafiosca, Sara Gómez, Tommaso Giovannini, Chiara Cappelli
Absorption Properties of Large Complex Molecular Systems: The DFTB/Fluctuating Charge Approach. Journal of chemical theory and computation 18 (3) (2022)
Sara Gómez, Cettina Bottari, Franco Egidi, Tommaso Giovannini, Barbara Rossi, Chiara Cappelli
Amide Spectral Fingerprints are Hydrogen Bonding-Mediated. The journal of physical chemistry letters 13 (26) (2022)
Jacopo Fregoni, Tor S Haugland, Silvio Pipolo, Tommaso Giovannini, Eirik F Kjønstad, Stefano Corni
Strong Coupling between Localized Surface Plasmons and Molecules by Coupled Cluster Theory. Nano letters 21 (15) (2021)
Marco Paolino, Tommaso Giovannini, Madushanka Manathunga, Loredana Latterini, Giulia Zampini, Robin Pierron, Jérémie Léonard, Stefania Fusi, Gianluca Giorgi, Germano Giuliani, Andrea Cappelli, Chiara Cappelli, Massimo Olivucci
On the Transition from a Biomimetic Molecular Switch to a Rotary Molecular Motor. The journal of physical chemistry letters 12 (16) (2021)
Piero Lafiosca, Tommaso Giovannini, Michele Benzi, Chiara Cappelli
Going Beyond the Limits of Classical Atomistic Modeling of Plasmonic Nanostructures. The journal of physical chemistry. C, Nanomaterials and interfaces 125 (43) (2021)
Matteo Ambrosetti, Sulejman Skoko, Tommaso Giovannini, Chiara Cappelli
Quantum Mechanics/Fluctuating Charge Protocol to Compute Solvatochromic Shifts. Journal of chemical theory and computation 17 (11) (2021)
Lina Uribe, Sara Gómez, Tommaso Giovannini, Franco Egidi, Albeiro Restrepo
An efficient and robust procedure to calculate absorption spectra of aqueous charged species applied to NO2. Physical chemistry chemical physics : PCCP 23 (27) (2021)
Gioia Marrazzini, Tommaso Giovannini, Marco Scavino, Franco Egidi, Chiara Cappelli, Eirik F Kjønstad
Multilevel Density Functional Theory. Journal of chemical theory and computation 17 (2) (2021)
Tommaso Giovannini, Franco Egidi, Chiara Cappelli
Molecular spectroscopy of aqueous solutions: a theoretical perspective. Chemical Society reviews (2020)
Sulejman Skoko, Matteo Ambrosetti, Tommaso Giovannini, Chiara Cappelli
Simulating Absorption Spectra of Flavonoids in Aqueous Solution: A Polarizable QM/MM Study. Molecules (Basel, Switzerland) 25 (24) (2020)
Tommaso Giovannini, Eirik F Kjønstad
Energy-Based Molecular Orbital Localization in a Specific Spatial Region. Journal of chemical theory and computation 17 (1) (2020)
Gioia Marrazzini, Tommaso Giovannini, Franco Egidi, Chiara Cappelli
Calculation of Linear and Non-linear Electric Response Properties of Systems in Aqueous Solution: A Polarizable Quantum/Classical Approach with Quantum Repulsion Effects. Journal of chemical theory and computation 16 (11) (2020)
Tommaso Giovannini, Luca Bonatti, Marco Polini, Chiara Cappelli
Graphene Plasmonics: Fully Atomistic Approach for Realistic Structures. The journal of physical chemistry letters 11 (18) (2020)
Tommaso Giovannini, Piero Lafiosca, Balasubramanian Chandramouli, Vincenzo Barone, Chiara Cappelli
Effective yet reliable computation of hyperfine coupling constants in solution by a QM/MM approach: Interplay between electrostatics and non-electrostatic effects. The Journal of chemical physics 150 (12) (2019)
Tommaso Giovannini, Laura Grazioli, Matteo Ambrosetti, Chiara Cappelli
Calculation of IR Spectra with a Fully Polarizable QM/MM Approach Based on Fluctuating Charges and Fluctuating Dipoles. Journal of chemical theory and computation 15 (10) (2019)
Tommaso Giovannini, Matteo Ambrosetti, Chiara Cappelli
Quantum Confinement Effects on Solvatochromic Shifts of Molecular Solutes. The journal of physical chemistry letters 10 (19) (2019)
Roberto Di Remigio, Tommaso Giovannini, Matteo Ambrosetti, Chiara Cappelli, Luca Frediani
Fully Polarizable QM/Fluctuating Charge Approach to Two-Photon Absorption of Aqueous Solutions. Journal of chemical theory and computation 15 (7) (2019)
Tommaso Giovannini, Alessandra Puglisi, Matteo Ambrosetti, Chiara Cappelli
Polarizable QM/MM Approach with Fluctuating Charges and Fluctuating Dipoles: The QM/FQFμ Model. Journal of chemical theory and computation 15 (4) (2019)
Tommaso Giovannini, Marta Rosa, Stefano Corni, Chiara Cappelli
A classical picture of subnanometer junctions: an atomistic Drude approach to nanoplasmonics. Nanoscale 11 (13) (2019)
Tommaso Giovannini, Rosario Roberto Riso, Matteo Ambrosetti, Alessandra Puglisi, Chiara Cappelli
Electronic transitions for a fully polarizable QM/MM approach based on fluctuating charges and fluctuating dipoles: Linear and corrected linear response regimes. The Journal of chemical physics 151 (17) (2019)
Tommaso Giovannini, Gianluca Del Frate, Piero Lafiosca, Chiara Cappelli
Effective computational route towards vibrational optical activity spectra of chiral molecules in aqueous solution. Physical chemistry chemical physics : PCCP 20 (14) (2018)
Tommaso Giovannini, Marta Olszówka, Franco Egidi, James R Cheeseman, Giovanni Scalmani, Chiara Cappelli
Polarizable Embedding Approach for the Analytical Calculation of Raman and Raman Optical Activity Spectra of Solvated Systems. Journal of chemical theory and computation 13 (9) (2017)
Tommaso Giovannini, Piero Lafiosca, Chiara Cappelli
A General Route to Include Pauli Repulsion and Quantum Dispersion Effects in QM/MM Approaches. Journal of chemical theory and computation 13 (10) (2017)

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Publication Activity (10 Years)

Top Topics

Top Venues

Tommaso Giovannini