Tommaso Giovannini

PhD Student
Scuola Normale Superiore
Palazzo d’Ancona,
Pisa, Ufficio 2.11
Tel: (0039) 050-509722


2015-now: 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


B. Carlotti, A. Cesaretti, O. Cannelli, T. Giovannini, C. Cappelli, C. Bonaccorso, C. G. Fortuna, F. Elisei, A. Spalletti, “Evaluation of Hyperpolarizability from the Solvatochromic Method: Thiophene Containing Push-Pull Cationic Dyes as a Case Study”, J. Phys. Chem. C, 2018, DOI: 10.1021/acs.jpcc.7b10647

O. Cannelli, T. Giovannini, A. Baiardi, B. Carlotti, F. Elisei, C. Cappelli, “Understanding the interplay between the solvent and nuclear rearrangements in the negativ esolvatochromism of a push-pull flexible quinolinium cation”, Phys. Chem. Chem. Phys., 2017, 19, 32544-32555, DOI: 10.1039/C7CP07104C

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, F. Egidi, J. R. Cheeseman, G. Scalmani, C. Cappelli, “Polarizable Embedding Approach for the Analytical Calculation of Raman and Raman Optical Activity Spectra of Solvated Systems”, J. Chem. Theory Comput., 2017, 13, 4421-4435, DOI: 10.1021/acs.jctc.7b00628

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

L. Vidal, T. Giovannini, C. Cappelli, “Can the Resonance Raman Optical Activity Spectrum Display Sign Alternation?”, J. Phys. Chem. Lett., 2016, 7, 3585−3590. DOI: 10.1021/acs.jpclett.6b01756

F. Egidi, T. Giovannini, M. Piccardo, J. Bloino, C. Cappelli, V. Barone, “Stereo-electronic, Vibrational, and Environmental Contributions to Polarizabilities of Large Molecular Systems: A Feasible Anharmonic Protocol”, J. Chem. Theory Comput., 2014, 10, 2456-2464. DOI: 10.1021/ct500210z


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