Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Alessio Petrone

Showing results (21-30 of 45) with videos related to

Pageof 5
Sort By:
The Journal of Physical Chemistry Letters|March 2, 2026
Vibronic Dynamics Localize Charge in Photoexcited CoFe Prussian Blue Analogue NanoparticlesGerrit N Christenson, Edoardo Buttarazzi, Alessio Petrone, et al.
Journal of Chemical Theory and Computation|February 9, 2016
Direct ab Initio (Meta-)Surface-Hopping DynamicsDavid B Lingerfelt, David B Williams-Young, Alessio Petrone, et al.
The Journal of Physical Chemistry Letters|November 1, 2016
Ab Initio Transient Vibrational Spectral AnalysisAlessio Petrone, David B Lingerfelt, David B Williams-Young, et al.
The Journal of Physical Chemistry. A|August 30, 2016
"Watching" Polaron Pair Formation from First-Principles Electron-Nuclear DynamicsGreta Donati, David B Lingerfelt, Alessio Petrone, et al.
The Journal of Physical Chemistry. A|May 4, 2017
Ab Initio Excited-State Transient Raman AnalysisAlessio Petrone, David B Williams-Young, David B Lingerfelt, et al.
Journal of Computational Chemistry|August 10, 2020
Ab-initio molecular dynamics and hybrid explicit-implicit solvation model for aqueous and nonaqueous solvents: GFP chromophore in water and methanol solution as case studyUmberto Raucci, Fulvio Perrella, Greta Donati, et al.
Frontiers in Cardiovascular Medicine|July 23, 2025
Atrial remodelling and dysfunction in hypertrophic cardiomyopathy: prognostic role and therapeutic targetChiara Piazzai, Alessio Petrone, Andrea Stefanini, et al.
The Journal of Physical Chemistry. A|September 29, 2022
Electronic and Vibrational Manifold of Tetracyanoethylene-Chloronaphthalene Charge Transfer Complex in Solution: Insights from TD-DFT and Ab Initio Molecular DynamicsFederico Coppola, Paola Cimino, Fulvio Perrella, et al.
Molecules (Basel, Switzerland)|July 12, 2025
Unveiling Vibrational Couplings in Model Peptides in Solution by a Theoretical ApproachFederico Coppola, Fulvio Perrella, Alessio Petrone, et al.
Physical Chemistry Chemical Physics : PCCP|April 2, 2024
Photophysics of a nucleic acid-protein crosslinking model strongly depends on solvation dynamics: an experimental and theoretical studyGabriele Iuzzolino, Fulvio Perrella, Mohammadhassan Valadan, et al.
Pageof 5

Showing results (21-30 of 45) with videos related to

Sort By:
Pageof 5
The Journal of Physical Chemistry Letters|March 2, 2026
Vibronic Dynamics Localize Charge in Photoexcited CoFe Prussian Blue Analogue NanoparticlesGerrit N Christenson, Edoardo Buttarazzi, Alessio Petrone, et al.
Journal of Chemical Theory and Computation|February 9, 2016
Direct ab Initio (Meta-)Surface-Hopping DynamicsDavid B Lingerfelt, David B Williams-Young, Alessio Petrone, et al.
The Journal of Physical Chemistry Letters|November 1, 2016
Ab Initio Transient Vibrational Spectral AnalysisAlessio Petrone, David B Lingerfelt, David B Williams-Young, et al.
The Journal of Physical Chemistry. A|August 30, 2016
"Watching" Polaron Pair Formation from First-Principles Electron-Nuclear DynamicsGreta Donati, David B Lingerfelt, Alessio Petrone, et al.
The Journal of Physical Chemistry. A|May 4, 2017
Ab Initio Excited-State Transient Raman AnalysisAlessio Petrone, David B Williams-Young, David B Lingerfelt, et al.
Journal of Computational Chemistry|August 10, 2020
Ab-initio molecular dynamics and hybrid explicit-implicit solvation model for aqueous and nonaqueous solvents: GFP chromophore in water and methanol solution as case studyUmberto Raucci, Fulvio Perrella, Greta Donati, et al.
Frontiers in Cardiovascular Medicine|July 23, 2025
Atrial remodelling and dysfunction in hypertrophic cardiomyopathy: prognostic role and therapeutic targetChiara Piazzai, Alessio Petrone, Andrea Stefanini, et al.
The Journal of Physical Chemistry. A|September 29, 2022
Electronic and Vibrational Manifold of Tetracyanoethylene-Chloronaphthalene Charge Transfer Complex in Solution: Insights from TD-DFT and Ab Initio Molecular DynamicsFederico Coppola, Paola Cimino, Fulvio Perrella, et al.
Molecules (Basel, Switzerland)|July 12, 2025
Unveiling Vibrational Couplings in Model Peptides in Solution by a Theoretical ApproachFederico Coppola, Fulvio Perrella, Alessio Petrone, et al.
Physical Chemistry Chemical Physics : PCCP|April 2, 2024
Photophysics of a nucleic acid-protein crosslinking model strongly depends on solvation dynamics: an experimental and theoretical studyGabriele Iuzzolino, Fulvio Perrella, Mohammadhassan Valadan, et al.
Pageof 5