Alessio Petrone (A Petrone)

ResearcherID Scopus Author ID Loop profile ORCID

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 30

Top Venues

The journal of physical chemistry. A

Physical chemistry chemical physics : PCCP

Molecules (Basel, Switzerland)

Journal of chemical theory and computation

Università degli Studi di Napoli Federico II

Università degli Studi di Napoli Federico II (PHD)

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

Affiliation History

Università degli Studi di Napoli Federico II Jul 08 2019

Italy

Assistant Professor (RTD-A, non-tenure-track) :: Chemical Sciences

Università degli Studi di Napoli Federico II Oct 01 2018 - Jul 07 2019

Italy

Postdoctoral Reserch Associate (Assegnista) :: Scienze Chimiche

University of Washington Jun 01 2014 - Aug 31 2018

United States

Postdoctoral Research Associate :: Chemistry

Education History

Università degli Studi di Napoli Federico II Mar 01 2011 - May 09 2014

Italy

PHD :: Chemical Sciences

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)
Federico Coppola, Paola Cimino, Alessio Petrone, Nadia Rega
Evidence of Excited-State Vibrational Mode Governing the Photorelaxation of a Charge-Transfer Complex. The journal of physical chemistry. A 128 (9) (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)
Federico Coppola, Paola Cimino, Alessio Petrone, Nadia Rega
Evidence of Excited-State Vibrational Mode Governing the Photorelaxation of a Charge-Transfer Complex. 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)
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)
Ryan A Beck, Yue Huang, Alessio Petrone, Joseph W Abbott, Peter J Pauzauskie, Xiaosong Li
Electronic Structures and Spectroscopic Signatures of Noble-Gas-Doped Nanodiamonds. ACS physical chemistry Au 3 (3) (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)
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)
Luigi Crisci, Federico Coppola, Alessio Petrone, Nadia Rega
Tuning ultrafast time-evolution of photo-induced charge-transfer states: A real-time electronic dynamics study in substituted indenotetracene derivatives. Journal of computational chemistry (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)
Federico Coppola, Paola Cimino, Umberto Raucci, Maria Gabriella Chiariello, Alessio Petrone, Nadia Rega
Exploring the Franck-Condon region of a photoexcited charge transfer complex in solution to interpret femtosecond stimulated Raman spectroscopy: excited state electronic structure methods to unveil non-radiative pathways. Chemical science 12 (23) (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, 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)
M J Crane, Alessio Petrone, Ryan A Beck, Matthew B Lim, X Zhou, Xiaosong Li, Rhonda M Stroud, P J Pauzauskie
High-pressure, high-temperature molecular doping of nanodiamond. Science advances 5 (5) (2019)
Joel D Leger, Max R Friedfeld, Ryan A Beck, James D Gaynor, Alessio Petrone, Xiaosong Li, Brandi M Cossairt, Munira Khalil
Carboxylate Anchors Act as Exciton Reporters in 1.3 nm Indium Phosphide Nanoclusters. The journal of physical chemistry letters 10 (8) (2019)
Greta Donati, Alessio Petrone, Pasquale Caruso, Nadia Rega
The mechanism of a green fluorescent protein proton shuttle unveiled in the time-resolved frequency domain by excited state ab initio dynamics. Chemical science 9 (5) (2018)
James D Gaynor, Alessio Petrone, Xiaosong Li, Munira Khalil
Mapping Vibronic Couplings in a Solar Cell Dye with Polarization-Selective Two-Dimensional Electronic-Vibrational Spectroscopy. The journal of physical chemistry letters 9 (21) (2018)
Dylan C Gary, Alessio Petrone, Xiaosong Li, Brandi M Cossairt
Investigating the role of amine in InP nanocrystal synthesis: destabilizing cluster intermediates by Z-type ligand displacement. Chemical communications (Cambridge, England) 53 (1) (2017)
Alessio Petrone, David B Williams-Young, David B Lingerfelt, Xiaosong Li
Ab Initio Excited-State Transient Raman Analysis. The journal of physical chemistry. A 121 (20) (2017)

Alessio Petrone.css-eqlu8i{font-size:small;padding-left:4px;} (A Petrone)

Publication Activity (10 Years)

Top Topics

Top Venues

Alessio Petrone (A Petrone)