MICCIARELLI, MARCO

MICCIARELLI, MARCO  

Dipartimento di Chimica  

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Titolo Data di pubblicazione Autori Tipo File Abstract
An effective semiclassical approach to IR spectroscopy 2019 Micciarelli M.Gabas F.Conte R.Ceotto M. Article (author) -
Anharmonic calculations of vibrational spectra for molecular adsorbates : A divide-and-conquer semiclassical molecular dynamics approach 2021 Marco CazzanigaMarco MicciarelliFabio GabasMichele Ceotto + Conference Object -
Anharmonic calculations of vibrational spectra for molecular adsorbates : A divide-and-conquer semiclassical molecular dynamics approach 2021 Marco CazzanigaMarco MicciarelliAgnes MahmoudFabio GabasMichele Ceotto + Conference Object -
Anharmonic calculations of vibrational spectra for molecular adsorbates: A divide-and-conquer semiclassical molecular dynamics approach 2020 Cazzaniga M.Micciarelli M.Moriggi F.Mahmoud A.Gabas F.Ceotto M. Article (author) -
Anharmonic quantum nuclear densities from full dimensional vibrational eigenfunctions with application to protonated glycine 2020 Aieta C.Micciarelli M.Bertaina G.Ceotto M. Article (author) -
Anharmonic vibrational eigenfunctions and infrared spectra from semiclassical molecular dynamics 2018 Micciarelli, MarcoConte, RiccardoSuarez, JaimeCeotto, Michele Article (author) -
Quantum Anharmonic Calculations of Vibrational Spectra for Water Adsorbed on Titania Anatase(101) Surface: Dissociative versus Molecular Adsorption 2022 Cazzaniga, MarcoMicciarelli, MarcoGabas, FabioCeotto, Michele + Article (author) -
Quantum Mechanical Methods for Spectroscopic Calculations of High Dimensional Molecular Systems 2019 M. CeottoR. ConteG. Di LibertoF. GabasM. BuchholzM. Micciarelli + Conference Object -
Quantum nuclear densities from semiclassical on-the-fly molecular dynamics 2021 C. AietaM. MicciarelliM. Ceotto + Conference Object -
Quantum nuclear densities from semiclassical on-the-fly molecular dynamics 2021 C. AietaM. MicciarelliM. Ceotto + Conference Object -
Quantum nuclear densities from semiclassical on-the-fly molecular dynamics 2022 Chiara AietaMarco MicciarelliGianluca BertainaMichele Ceotto Conference Object -
Representing molecular ground and excited vibrational eigenstates with nuclear densities obtained from semiclassical initial value representation molecular dynamics 2020 Aieta C.Bertaina G.Micciarelli M.Ceotto M. Article (author) -
Semiclassical Methods for Spectroscopic Calculations of High Dimensional Molecular Systems 2018 Michele CeottoRiccardo ConteGiovanni Di LibertoFabio GabasMax BuchholzMarco MicciarelliGianluca BertainaJaime Suarez + Conference Object -
Semiclassical Molecular Dynamics : a useful Tool for Spectroscopic Interpretation 2019 M. CeottoR. ConteG. Di LibertoF. GabasM. MicciarelliC. AietaG. BertainaM. CazzanigaM. BuchholzJ. Suarez Corujo + Conference Object -
Semiclassical Molecular Dynamics and its Implementation for Spectroscopic Calculations of High Dimensional and Condensed Phase Molecular Systems 2019 Michele CeottoRiccardo ConteGiovanni Di LibertoFabio GabasMax BuchholzMarco Micciarelli + 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 Spectroscopic Calculations of Complex Systems 2019 M. CeottoR. ConteG. Di LibertoF. GabasM. BuchholzM. MicciarelliG. BertainaJ. Suarez Corujo + Conference Object -
Semiclassical molecular dynamics for spectroscopic calculations of high dimensional and condensed phase molecular systems 2019 M. CeottoR. ConteG. Di LibertoF. GabasM. MicciarelliC. AietaG. BertainaM. CazzanigaM. BuchholzJ. Suarez + 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 -