MICCIARELLI, MARCO

MICCIARELLI, MARCO  

Dipartimento di Chimica  

Mostra records
Risultati 1 - 18 di 18 (tempo di esecuzione: 0.067 secondi).
Titolo Data di pubblicazione Autori Tipo File Abstract
An effective semiclassical approach to IR spectroscopy 14-mag-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 24-set-2021 Marco CazzanigaMarco MicciarelliFabio GabasMichele Ceotto + Conference Object -
Anharmonic calculations of vibrational spectra for molecular adsorbates : A divide-and-conquer semiclassical molecular dynamics approach 23-feb-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 14-mar-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 28-ago-2020 Aieta C.Micciarelli M.Bertaina G.Ceotto M. Article (author) -
Anharmonic vibrational eigenfunctions and infrared spectra from semiclassical molecular dynamics 14-ago-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 28-lug-2022 Cazzaniga, MarcoMicciarelli, MarcoGabas, FabioCeotto, Michele + Article (author) -
Quantum Mechanical Methods for Spectroscopic Calculations of High Dimensional Molecular Systems 31-gen-2019 M. CeottoR. ConteG. Di LibertoF. GabasM. BuchholzM. Micciarelli + Conference Object -
Quantum nuclear densities from semiclassical on-the-fly molecular dynamics 21-set-2021 C. AietaM. MicciarelliM. Ceotto + Conference Object -
Quantum nuclear densities from semiclassical on-the-fly molecular dynamics 24-set-2021 C. AietaM. MicciarelliM. Ceotto + Conference Object -
Quantum nuclear densities from semiclassical on-the-fly molecular dynamics 15-giu-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 7-dic-2020 Aieta C.Bertaina G.Micciarelli M.Ceotto M. Article (author) -
Semiclassical Methods for Spectroscopic Calculations of High Dimensional Molecular Systems 24-ott-2018 Michele CeottoRiccardo ConteGiovanni Di LibertoFabio GabasMax BuchholzMarco MicciarelliGianluca BertainaJaime Suarez + Conference Object -
Semiclassical Molecular Dynamics : a useful Tool for Spectroscopic Interpretation 11-set-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 13-feb-2019 Michele CeottoRiccardo ConteGiovanni Di LibertoFabio GabasMax BuchholzMarco Micciarelli + Conference Object -
Semiclassical Molecular Dynamics for Spectroscopic Calculations 13-apr-2021 Michele CeottoRiccardo ConteChiara AietaFabio GabasGianluca BertainaMarco CazzanigaAlessandro RognoniMarco MicciarelliMichele GandolfiGiacomo Botti Conference Object -
Semiclassical Molecular Dynamics for Spectroscopic Calculations of Complex Systems 17-gen-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 18-giu-2019 M. CeottoR. ConteG. Di LibertoF. GabasM. MicciarelliC. AietaG. BertainaM. CazzanigaM. BuchholzJ. Suarez + Conference Object -