Fulvio Perrella

Loop profile Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2020-2024
Publications (10 Years): 20

Top Topics

Electron Transfer

Molecular Dynamics

Top Venues

Physical chemistry chemical physics : PCCP

Molecules (Basel, Switzerland)

Journal of chemical theory and computation

The journal of physical chemistry. A

This page only lists publications with an associated author ORCID identifier.

Publications

Feven-Alemu Korsaye, Fulvio Perrella, Alessio Petrone, Carlo Adamo, Nadia Rega, Ilaria Ciofini
Monitoring Density Redistribution at the Excited State in a Dual Emitting Molecule: An Analysis Based on Real-Time Density Functional Theory and Density Descriptors. The journal of physical chemistry. A (2024)
Gabriele Iuzzolino, Fulvio Perrella, Mohammadhassan Valadan, Alessio Petrone, Carlo Altucci, Nadia Rega
Photophysics of a nucleic acid-protein crosslinking model strongly depends on solvation dynamics: an experimental and theoretical study. Physical chemistry chemical physics : PCCP 26 (15) (2024)
Gabriele Iuzzolino, Fulvio Perrella, Mohammadhassan Valadan, Alessio Petrone, Carlo Altucci, Nadia Rega
Photophysics of a nucleic acid-protein crosslinking model strongly depends on solvation dynamics: an experimental and theoretical study. Physical chemistry chemical physics : PCCP 26 (15) (2024)
Feven-Alemu Korsaye, Fulvio Perrella, Alessio Petrone, Carlo Adamo, Nadia Rega, Ilaria Ciofini
Monitoring Density Redistribution at the Excited State in a Dual Emitting Molecule: An Analysis Based on Real-Time Density Functional Theory and Density Descriptors. The journal of physical chemistry. A 128 (21) (2024)
Gabriele Iuzzolino, Fulvio Perrella, Mohammadhassan Valadan, Alessio Petrone, Carlo Altucci, Nadia Rega
Photophysics of a nucleic acid-protein crosslinking model strongly depends on solvation dynamics: an experimental and theoretical study. Physical chemistry chemical physics : PCCP (2024)
Fulvio Perrella, Federico Coppola, Nadia Rega, Alessio Petrone
An Expedited Route to Optical and Electronic Properties at Finite Temperature via Unsupervised Learning. Molecules (Basel, Switzerland) 28 (8) (2023)
Edoardo Buttarazzi, Fulvio Perrella, Nadia Rega, Alessio Petrone
Watching the Interplay between Photoinduced Ultrafast Charge Dynamics and Nuclear Vibrations. Journal of chemical theory and computation (2023)
Fulvio Perrella, Federico Coppola, Nadia Rega, Alessio Petrone
An Expedited Route to Optical and Electronic Properties at Finite Temperature via Unsupervised Learning. Molecules (Basel, Switzerland) 28 (8) (2023)
Fulvio Perrella, Alessio Petrone, Nadia Rega
Understanding Charge Dynamics in Dense Electronic Manifolds in Complex Environments. Journal of chemical theory and computation (2023)
Fulvio Perrella, Federico Coppola, Nadia Rega, Alessio Petrone
An Expedited Route to Optical and Electronic Properties at Finite Temperature via Unsupervised Learning. Molecules (Basel, Switzerland) 28 (8) (2023)
Fulvio Perrella, Alessio Petrone, Nadia Rega
Understanding Charge Dynamics in Dense Electronic Manifolds in Complex Environments. Journal of chemical theory and computation (2023)
Fulvio Perrella, Federico Coppola, Nadia Rega, Alessio Petrone
An Expedited Route to Optical and Electronic Properties at Finite Temperature via Unsupervised Learning. Molecules (Basel, Switzerland) 28 (8) (2023)
Fulvio Perrella, Alessio Petrone, Nadia Rega
Understanding Charge Dynamics in Dense Electronic Manifolds in Complex Environments. Journal of chemical theory and computation (2023)
Fulvio Perrella, Xiaosong Li, Alessio Petrone, Nadia Rega
Nature of the Ultrafast Interligands Electron Transfers in Dye-Sensitized Solar Cells. JACS Au 3 (1) (2022)
Fulvio Perrella, Xiaosong Li, Alessio Petrone, Nadia Rega
Nature of the Ultrafast Interligands Electron Transfers in Dye-Sensitized Solar Cells. JACS Au 3 (1) (2022)
Federico Coppola, Paola Cimino, Fulvio Perrella, Luigi Crisci, Alessio Petrone, Nadia Rega
Electronic and Vibrational Manifold of Tetracyanoethylene-Chloronaphthalene Charge Transfer Complex in Solution: Insights from TD-DFT and Ab Initio Molecular Dynamics. The journal of physical chemistry. A (2022)
Fulvio Perrella, Federico Coppola, Alessio Petrone, Chiara Platella, Daniela Montesarchio, Annarita Stringaro, Giampietro Ravagnan, Maria Pia Fuggetta, Nadia Rega, Domenica Musumeci
Interference of Polydatin/Resveratrol in the ACE2:Spike Recognition during COVID-19 Infection. A Focus on Their Potential Mechanism of Action through Computational and Biochemical Assays. Biomolecules 11 (7) (2021)
Fulvio Perrella, Alessio Petrone, Nadia Rega
Direct observation of the solvent organization and nuclear vibrations of [Ru(dcbpy)2(NCS)2]4-, [dcbpy = (4,4'-dicarboxy-2,2'-bipyridine)], via ab initio molecular dynamics. Physical chemistry chemical physics : PCCP 23 (40) (2021)
Umberto Raucci, Maria Gabriella Chiariello, Federico Coppola, Fulvio Perrella, Marika Savarese, Ilaria Ciofini, Nadia Rega
An electron density based analysis to establish the electronic adiabaticity of proton coupled electron transfer reactions. Journal of computational chemistry 41 (20) (2020)
Umberto Raucci, Fulvio Perrella, Greta Donati, Maria Zoppi, Alessio Petrone, Nadia Rega
Ab-initio molecular dynamics and hybrid explicit-implicit solvation model for aqueous and nonaqueous solvents: GFP chromophore in water and methanol solution as case study. Journal of computational chemistry 41 (26) (2020)