ROGNONI, ALESSANDRO
ROGNONI, ALESSANDRO
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
Semiclassical Molecular Dynamics as a useful tool for Nuclear Spectroscopy
2022 R. Conte, C. Aieta, F. Gabas, G. Bertaina, M. Cazzaniga, A. Rognoni, M. Gandolfi, G. Botti, G. Mandelli, D. Moscato, C. Lanzi, M. Ceotto
Implementations of Semiclassical Approximations for Spectroscopic and Vibrational Eigenfunction Calculations
2022 R. Conte, C.D. Aieta, F. Gabas, G. Bertaina, M. Cazzaniga, A. Rognoni, M. Gandolfi, G. Botti, D. Moscato, C. Lanzi, M. Ceotto
Caldeira–Leggett model vs ab initio potential: A vibrational spectroscopy test of water solvation
2021 A. Rognoni, R. Conte, M. Ceotto
Semiclassical Molecular Dynamics for Spectroscopic Calculations
2021 M. Ceotto, R. Conte, C.D. Aieta, F. Gabas, G. Bertaina, M. Cazzaniga, A. Rognoni, M. Micciarelli, M. Gandolfi, G. Botti
How many water molecules are needed to solvate one?
2021 A. Rognoni, R. Conte, M. Ceotto
How many water molecules are needed to solvate one?
2021 R. Conte, A. Rognoni, M. Ceotto
How many water molecules are needed to solvate one?
2021 A. Rognoni, R. Conte, M. Ceotto
Semiclassical Initial Value Representation Molecular Dynamics for Spectroscopy
2021 R. Conte, C.D. Aieta, F. Gabas, G. Bertaina, M. Cazzaniga, A. Rognoni, M. Gandolfi, G. Botti, G. Mandelli, D. Moscato, C. Lanzi, M. Ceotto
Machine learning for vibrational spectroscopy via divide-and-conquer semiclassical initial value representation molecular dynamics with application to N-methylacetamide
2020 M. Gandolfi, A. Rognoni, C.D. Aieta, R. Conte, M. Ceotto
How many water molecules are needed to solvate one?
2020 A. Rognoni, R. Conte, M. Ceotto
Improved semiclassical dynamics through adiabatic switching trajectory sampling
2019 R. Conte, L. Parma, C. Aieta, A. Rognoni, M. Ceotto