Tommaso Giovannini

Palazzo della Carovana, Office 77
Scuola Normale Superiore, Pisa



2021-now  : Researcher, Scuola Normale Superiore, Pisa.
2019- 2021
: PostDoc, NTNU, Trondheim, NO
2015-2019: PhD student, Scuola Normale Superiore, Pisa.
2015: Diploma in Chemistry, Scuola Normale Superiore, Pisa.
2013-2015: Master Degree in Physical Chemistry, University of Pisa, 110/110 cum laude
2010-2013: Bachelor Degree in Chemistry, University of Pisa, 110/110 cum laude
2010-2015: Studente Ordinario, Scuola Normale Superiore, Pisa.
2005-2010: High School Degree, Liceo Classico G. Galilei, Poppi (AR), 100/100

Selected Publications:

T. Giovannini, H. Koch, “Energy-Based Molecular Orbital Localization in a Specific Spatial Region“, J. Chem. Theory Comput. 2021, 17, 139–150, DOI: 10.1021/acs.jctc.0c00737

G. Marrazzini, T. Giovannini*, M. Scavino, F. Egidi, C. Cappelli, H. Koch, “Multilevel Density Functional Theory”, J. Chem. Theory Comput. 2021, 17, 791–803, DOI: 10.1021/acs.jctc.0c00940

T. GiovanniniF. Egidi, C. Cappelli, “Molecular spectroscopy of aqueous solutions: a theoretical perspective“, Chem. Soc. Rev., 202049, 5664-5677, DOI: 10.1039/C9CS00464E

T. GiovanniniM. Rosa, S. Corni, C. Cappelli, “A classical picture of subnanometer junctions: an atomistic Drude approach to nanoplasmonics“, Nanoscale, 201911, 6004-6015,  DOI: 10.1039/C8NR09134J

T. Giovannini, M. Ambrosetti, C. Cappelli, “Quantum Confinement Effects on Solvatochromic Shifts of Molecular Solutes”, J. Phys. Chem. Lett. 2019, 10, 5823–5829, DOI: 10.1021/acs.jpclett.9b02318

T. Giovannini, A. Puglisi, M. Ambrosetti, C. Cappelli, “Polarizable QM/MM approach with fluctuating charges and fluctuating dipoles: the QM/FQFμ model”, J. Chem. Theory Comput., 2019, 15, 2233-2245, DOI:  10.1021/acs.jctc.8b01149

T. Giovannini, P. Lafiosca, C. Cappelli, “A General Route to Include Pauli Repulsion and Quantum Dispersion Effects in QM/MM Approaches”, J. Chem. Theory Comput., 2017, 13, 4854-4870, DOI: 10.1021/acs.jctc.7b00776

T. Giovannini, M. Olszowka, C. Cappelli, “Effective Fully Polarizable QM/MM Approach To Model Vibrational Circular Dichroism Spectra of Systems in Aqueous Solution”, J. Chem. Theory Comput., 2016, 12, 5483-5492, DOI: 10.1021/acs.jctc.6b00768


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