DI LIBERTO, GIOVANNI
DI LIBERTO, GIOVANNI
Dipartimento di Chimica
Semiclassical Molecular Dynamics for Spectroscopy
2022 R. Conte, C. Aieta, F. Gabas, G. Bertaina, M. Cazzaniga, A. Rognoni, M. Gandolfi, G. Botti, G. Mandelli, G. DI LIBERTO, M. Micciarelli, D. Moscato, C. Lanzi, M. Ceotto
COVID-19 vaccination hesitancy among people with chronic neurological disorders: A position paper
2022 M. Rakusa, S. Öztürk, E. Moro, R. Helbok, C.L. Bassetti, E. Beghi, D. Bereczki, B. Bodini, G. Di Liberto, T.M. Jenkins, A. Macerollo, L.F. Maia, F. Martinelli-Boneschi, A. Pisani, A. Priori, A. Sauerbier, R. Soffietti, P. Taba, T.J. von Oertzen, M. Zedde, M. Crean, A. Burlica, F. Cavallieri, J. Sellner
Lessons learned from people with neurological diseases at the time of COVID-19: The EFNA-EAN survey
2022 B. Bodini, E. Moro, J. Jaarsma, E. Cunningham, J. Sellner, D. Walsh, C.L. Bassetti, E. Beghi, D. Bereczki, B. Bodini, A. Burlica, F. Cavallieri, M. Crean, G. Di Liberto, R. Helbok, T.M. Jenkins, A. Macerollo, L.F. Maia, E. Moro, C. Oreja-Guevara, S. Ozturk, M. Rakusa, A. Sauerbier, J. Sellner, R. Soffietti, P. Taba, A. Pisani, A. Priori, T.J. von Oertzen, M. Zedde
EAN consensus statement for management of patients with neurological diseases during the COVID-19 pandemic
2021 T.J. von Oertzen, A. Macerollo, M.A. Leone, E. Beghi, M. Crean, S. Oztuk, C. Bassetti, A. Twardzik, D. Bereczki, G. Di Liberto, R. Helbok, C. Oreja- Guevara, A. Pisani, A. Sauerbier, J. Sellner, R. Soffietti, M. Zedde, E. Bianchi, B. Bodini, F. Cavallieri, L. Campiglio, L.F. Maia, A. Priori, M. Rakusa, P. Taba, E. Moro, T.M. Jenkins
WO3/BiVO4Photoanodes: Facets Matching at the Heterojunction and BiVO4Layer Thickness Effects
2021 I. Grigioni, G. Di Liberto, M.V. Dozzi, S. Tosoni, G. Pacchioni, E. Selli
The international EAN survey on neurological symptoms in patients with COVID-19 infection
2020 E. Moro, A. Priori, E. Beghi, R. Helbok, L. Campiglio, C.L. Bassetti, E. Bianchi, L.F. Maia, S. Ozturk, F. Cavallieri, M. Zedde, J. Sellner, D. Bereczki, M. Rakusa, G. Di Liberto, A. Sauerbier, A. Pisani, A. Macerollo, R. Soffietti, P. Taba, M. Crean, A. Twardzik, C. Oreja-Guevara, B. Bodini, T.J. Jenkins, T.J. von Oertzen
Reduced rovibrational coupling Cartesian dynamics for semiclassical calculations: Application to the spectrum of the Zundel cation
2019 G. Bertaina, G. Di Liberto, M. Ceotto
A Concerted Electrochemical and Theoretical Investigation of the Ag/TiO2 nano-heterojunction
2019 L. Falciola, V. Pifferi, G. Di Liberto, L. Lo Presti, M. Ceotto
Semiclassical molecular dynamics for spectroscopic calculations of high dimensional and condensed phase molecular systems
2019 M. Ceotto, R. Conte, G. Di Liberto, F. Gabas, M. Micciarelli, C. Aieta, G. Bertaina, M. Cazzaniga, M. Buchholz, F. Grossmann, J. Suarez
Semiclassical Molecular Dynamics and its Implementation for Spectroscopic Calculations of High Dimensional and Condensed Phase Molecular Systems
2019 M. Ceotto, R. Conte, G. DI LIBERTO, F. Gabas, M. Buchholz, F. Grossmann, M. Micciarelli, A. Jaime Suarez
Vibrational investigation of nucleobases by means of divide and conquer semiclassical dynamics
2019 F. Gabas, G. Di Liberto, M. Ceotto
NEW SEMICLASSICAL THEORIES FOR VIBRATIONAL SPECTROSCOPY
2019 G. DI LIBERTO
Quantum Mechanical Methods for Spectroscopic Calculations of High Dimensional Molecular Systems
2019 M. Ceotto, R. Conte, G. Di Liberto, F. Gabas, M. Buchholz, F. Grossmann, M. Micciarelli, A. Jaime Suarez
Semiclassical Molecular Dynamics for Spectroscopic Calculations of Complex Systems
2019 M. Ceotto, R. Conte, G. Di Liberto, F. Gabas, M. Buchholz, F. Grossmann, M. Micciarelli, G. Bertaina, J. Suarez Corujo
Semiclassical Molecular Dynamics : a useful Tool for Spectroscopic Interpretation
2019 M. Ceotto, R. Conte, G. Di Liberto, F. Gabas, M. Micciarelli, C. Aieta, G. Bertaina, M. Cazzaniga, M. Buchholz, F. Grossmann, J. Suarez Corujo
“Divide-and-conquer” semiclassical molecular dynamics : An application to water clusters
2018 G. Di Liberto, R. Conte, M. Ceotto
Protonated glycine supramolecular systems: The need for quantum dynamics
2018 F. Gabas, G. Di Liberto, R. Conte, M. Ceotto
"Divide and conquer" semiclassical molecular dynamics : A practical method for spectroscopic calculations of high dimensional molecular systems
2018 G. Di Liberto, R. Conte, M. Ceotto
A quantum mechanical insight into S(N)2 reactions: Semiclassical initial value representation calculations of vibrational features of the Cl-center dot center dot center dot CH3Cl pre-reaction complex with the VENUS suite of codes
2018 X. Ma, G. Di Liberto, R. Conte, W.L. Hase, M. Ceotto
Semiclassical Methods for Spectroscopic Calculations of High Dimensional Molecular Systems
2018 M. Ceotto, R. Conte, G. DI LIBERTO, F. Gabas, M. Buchholz, F. Grossmann, M. Micciarelli, G. Bertaina, J. SUAREZ CORUJO