IRIS
PETRONE, ALESSIO
 Distribuzione geografica
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Continente #
NA - Nord America 521
EU - Europa 345
AF - Africa 37
AS - Asia 36
OC - Oceania 4
SA - Sud America 3
Totale 946
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Nazione #
US - Stati Uniti d'America 497
IT - Italia 206
CI - Costa d'Avorio 37
NL - Olanda 34
CN - Cina 27
CH - Svizzera 23
CA - Canada 21
IE - Irlanda 21
FI - Finlandia 15
GB - Regno Unito 11
UA - Ucraina 7
SE - Svezia 6
BG - Bulgaria 5
BR - Brasile 3
DE - Germania 3
FR - Francia 3
IN - India 3
MX - Messico 3
NZ - Nuova Zelanda 3
SA - Arabia Saudita 3
AT - Austria 2
BE - Belgio 2
LT - Lituania 2
TR - Turchia 2
AU - Australia 1
CZ - Repubblica Ceca 1
DK - Danimarca 1
GR - Grecia 1
MK - Macedonia 1
RO - Romania 1
SG - Singapore 1
Totale 946
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Città #
Chandler 101
Naples 70
Ashburn 34
Millbury 29
Lawrence 27
Des Moines 26
Amsterdam 24
Boston 24
Napoli 22
Zurich 21
Ottawa 19
Princeton 13
Wilmington 13
Nanjing 12
Bologna 11
Fairfield 9
Wageningen 8
Woodbridge 8
Salerno 7
Norwalk 6
Castel Morrone 5
Sofia 5
Beijing 4
Marano 4
Milan 4
Redwood City 4
Rome 4
Shenyang 4
Auckland 3
Falls Church 3
Hebei 3
Jeddah 3
Jiaxing 3
Lappeenranta 3
Porto Alegre 3
Puebla City 3
Abano Terme 2
Chieti 2
Dublin 2
Fort Worth 2
Gaziantep 2
Gothenburg 2
Graz 2
Livermore 2
Melegnano 2
Sorrento 2
Torre del Greco 2
Uppsala 2
Vilnius 2
Athens 1
Benevento 1
Camposano 1
Cantalupo In Sabina 1
Casoria 1
Chennai 1
Corvallis 1
Fort St. James 1
Genzano Di Lucania 1
Guttingen 1
Huddinge 1
L'aquila 1
Lamporecchio 1
Laurel 1
Lausanne 1
Los Angeles 1
Lyngby 1
Manchester 1
Messina 1
Minneapolis 1
Modena 1
Mountain View 1
Munich 1
Nanchang 1
New York 1
Perth 1
Pisa 1
Pozzuoli 1
Rimini 1
Scuola 1
Serra 1
Shelton 1
Suceava 1
Toronto 1
Turin 1
Washington 1
Zwolle 1
Totale 605
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Nome #
Ultrafast photo-induced processes in complex environments: The role of accuracy in excited-state energy potentials and initial conditions 56
A theoretical model for the study of the time-resolved fluorescence 46
The mechanism of a green fluorescent protein proton shuttle unveiled in the time-resolved frequency domain by excited state ab initio dynamics 39
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 39
Vibrational analysis of x-ray absorption fine structure thermal factors by ab initio molecular dynamics: The Zn(II) ion in aqueous solution as a case study 38
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 37
Exploring the reactivity by integrating the intrinsic reaction coordinate: The excited state proton transfer in the Green Fluorescent Protein 34
Absorption and emission spectral shapes of a prototype dye in water by combining classical/dynamical and quantum/static approaches 34
"Watching" Polaron Pair Formation from First-Principles Electron-Nuclear Dynamics 33
Switchable light vs. acid-induced transformations of complex framework compounds at room temperature 31
On the Driving Force of the Excited-State Proton Shuttle in the Green Fluorescent Protein: A Time-Dependent Density Functional Theory (TD-DFT) Study of the Intrinsic Reaction Path 30
A Not Obvious Correlation Between the Structure of Green Fluorescent Protein Chromophore Pocket and Hydrogen Bond Dynamics: A Choreography From ab initio Molecular Dynamics 30
Understanding THz and IR signals beneath time-resolved fluorescence from excited state ab-initio dynamics 28
Electronic spectroscopy of a solvatochromic dye in water: comparison of static cluster/implicit and dynamical/explicit solvent models on structures and energies 28
Efficient Implementation of Variation after Projection Generalized Hartree-Fock 28
Cation Exchange Induced Transformation of InP Magic-Sized Clusters 27
Multiresolution continuous wavelet transform for studying coupled solute-solvent vibrations via ab initio molecular dynamics 25
Time-resolved vibrational analysis to unveil excited state proton transfer mechanisms: A theoretical-computational protocol 24
An Expedited Route to Optical and Electronic Properties at Finite Temperature via Unsupervised Learning 21
From Charge-Transfer to Charge-Separated State: A Perspective from the Real-Time TDDFT Excitonic Dynamics 21
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 21
Vibrational analysis of trans N-methyl-acetamide in aqueous solution from ab-initio molecular dynamics 20
Understanding Charge Dynamics in Dense Electronic Manifolds in Complex Environments 19
Electronic structures and spectroscopic signatures of silicon-vacancy containing nanodiamonds 19
Does Thermal Breathing Affect Collision Cross Sections of Gas-Phase Peptide Ions? An Ab Initio Molecular Dynamics Study 18
Direct ab Initio (Meta-)Surface-Hopping Dynamics 18
The Chronus Quantum software package 18
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 17
Nature of the Ultrafast Interligands Electron Transfers in Dye-Sensitized Solar Cells 16
Assessment of the robustness of MIL-88A in an aqueous solution: Experimental and DFT investigations 16
Quantum confinement effects on optical transitions in nanodiamonds containing nitrogen vacancies 15
Electronic and Vibrational Manifold of Tetracyanoethylene-Chloronaphthalene Charge Transfer Complex in Solution: Insights from TD-DFT and Ab Initio Molecular Dynamics 15
On the optical absorption of the anionic GFP chromophore in vacuum, solution, and protein 14
Carboxylate Anchors Act as Exciton Reporters in 1.3 nm Indium Phosphide Nanoclusters 14
Classical or Quantum? A Computational Study of Small Ion Diffusion in II-VI Semiconductor Quantum Dots 13
An efficient implementation of two-component relativistic density functional theory with torque-free auxiliary variables 13
Ab Initio Transient Vibrational Spectral Analysis 13
Investigating the role of amine in InP nanocrystal synthesis: destabilizing cluster intermediates by Z-type ligand displacement 12
Watching the Interplay between Photoinduced Ultrafast Charge Dynamics and Nuclear Vibrations 11
Unveiling Stereo‐Electronic Effects in Homogeneous Catalysis Integrating Theory and Experiments: the Potential of Dimeric Iron(III) Salen Complexes in Methyl Levulinate Transesterification 11
Single-Crystal and Electronic Structure of a 1.3 nm Indium Phosphide Nanocluster 10
Effect of Surface Passivation on Nanodiamond Crystallinity 10
Spectroscopic Signatures of the B and H4Polyatomic Nitrogen Aggregates in Nanodiamond 9
Tuning ultrafast time-evolution of photo-induced charge-transfer states: A real-time electronic dynamics study in substituted indenotetracene derivatives 8
Mapping Vibronic Couplings in a Solar Cell Dye with Polarization-Selective Two-Dimensional Electronic-Vibrational Spectroscopy 8
Mixed Cation FA x PEA 1–x PbI 3 with Enhanced Phase and Ambient Stability toward High-Performance Perovskite Solar Cells 8
High-pressure, high-temperature molecular doping of nanodiamond 7
Evidence of Excited-State Vibrational Mode Governing the Photorelaxation of a Charge-Transfer Complex 6
Ab Initio Excited-State Transient Raman Analysis 6
Electronic Structures and Spectroscopic Signatures of Noble-Gas-Doped Nanodiamonds 5
Photophysics of a nucleic acid–protein crosslinking model strongly depends on solvation dynamics: an experimental and theoretical study 1
Totale 1.040
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Categoria #
all - tutte 4.553
article - articoli 0
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 4.553
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/20197 0 0 0 0 0 0 0 0 0 0 5 2
2019/2020104 20 0 7 34 11 0 5 2 6 3 12 4
2020/202158 10 0 11 10 7 1 0 2 3 1 0 13
2021/2022216 2 0 21 1 10 12 4 5 19 2 56 84
2022/2023314 46 11 6 22 36 34 17 28 46 28 29 11
2023/2024246 17 47 56 25 14 10 10 41 8 14 4 0
Totale 1.040