ROGNONI, ALESSANDRO

ROGNONI, ALESSANDRO  

Dipartimento di Chimica  

Mostra records
Risultati 1 - 12 di 12 (tempo di esecuzione: 0.011 secondi).
Titolo Data di pubblicazione Autori Tipo File Abstract
Implementations of Semiclassical Approximations for Spectroscopic and Vibrational Eigenfunction Calculations 2022 Riccardo ConteChiara AietaFabio GabasGianluca BertainaMarco CazzanigaAlessandro RognoniMichele GandolfiGiacomo BottiDavide MoscatoMichele Ceotto + Conference Object -
Semiclassical Molecular Dynamics for Spectroscopy 2022 Riccardo ConteChiara AietaFabio GabasGianluca BertainaMarco CazzanigaAlessandro RognoniMichele GandolfiGiacomo BottiGiacomo MandelliGiovanni Di LibertoMarco MicciarelliDavide MoscatoMichele Ceotto + Conference Object -
Semiclassical Molecular Dynamics as a useful tool for Nuclear Spectroscopy 2022 Riccardo ConteChiara AietaFabio GabasGianluca BertainaAlessandro RognoniMichele GandolfiGiacomo BottiGiacomo MandelliDavide MoscatoMichele Ceotto + Conference Object -
How many water molecules are needed to solvate one? 2021 R. ConteA. RognoniM. Ceotto Conference Object -
How many water molecules are needed to solvate one? 2021 Alessandro RognoniRiccardo ConteMichele Ceotto Conference Object -
Semiclassical Molecular Dynamics for Spectroscopic Calculations 2021 Michele CeottoRiccardo ConteChiara AietaFabio GabasGianluca BertainaMarco CazzanigaAlessandro RognoniMarco MicciarelliMichele GandolfiGiacomo Botti Conference Object -
Semiclassical Initial Value Representation Molecular Dynamics for Spectroscopy 2021 Riccardo ConteChiara AietaFabio GabasMarco CazzanigaAlessandro RognoniMichele GandolfiGiacomo BottiGiacomo MandelliDavide MoscatoMichele Ceotto + Conference Object -
How many water molecules are needed to solvate one? 2021 Alessandro RognoniRiccardo ConteMichele Ceotto Article (author) -
Caldeira–Leggett model vs ab initio potential: A vibrational spectroscopy test of water solvation 2021 A. RognoniR. ConteM. Ceotto Article (author) -
How many water molecules are needed to solvate one? 2020 A. RognoniR. ConteM. Ceotto Conference Object -
Machine learning for vibrational spectroscopy via divide-and-conquer semiclassical initial value representation molecular dynamics with application to N-methylacetamide 2020 Michele GandolfiAlessandro RognoniChiara AietaRiccardo ConteMichele Ceotto Article (author) -
Improved semiclassical dynamics through adiabatic switching trajectory sampling 2019 Conte, RiccardoParma, LorenzoAieta, ChiaraROGNONI, ALESSANDROCeotto, Michele Article (author) -