ROGNONI, ALESSANDRO

ROGNONI, ALESSANDRO  

Dipartimento di Chimica  

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Titolo Data di pubblicazione Autori Tipo File Abstract
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? 2021 R. ConteA. RognoniM. Ceotto Conference Object -
How many water molecules are needed to solvate one? 2021 Alessandro RognoniRiccardo ConteMichele Ceotto Conference Object -
How many water molecules are needed to solvate one? 2020 A. RognoniR. ConteM. Ceotto Conference Object -
How many water molecules are needed to solvate one? 2021 Alessandro RognoniRiccardo ConteMichele Ceotto Article (author) -
Implementations of Semiclassical Approximations for Spectroscopic and Vibrational Eigenfunction Calculations 2022 Riccardo ConteChiara AietaFabio GabasGianluca BertainaMarco CazzanigaAlessandro RognoniMichele GandolfiGiacomo BottiDavide MoscatoMichele Ceotto + Conference Object -
Improved semiclassical dynamics through adiabatic switching trajectory sampling 2019 Conte, RiccardoParma, LorenzoAieta, ChiaraROGNONI, ALESSANDROCeotto, Michele Article (author) -
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) -
Semiclassical Initial Value Representation Molecular Dynamics for Spectroscopy 2021 Riccardo ConteChiara AietaFabio GabasMarco CazzanigaAlessandro RognoniMichele GandolfiGiacomo BottiGiacomo MandelliDavide 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 -
Semiclassical Molecular Dynamics for Spectroscopic Calculations 2021 Michele CeottoRiccardo ConteChiara AietaFabio GabasGianluca BertainaMarco CazzanigaAlessandro RognoniMarco MicciarelliMichele GandolfiGiacomo Botti 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 -