IRIS
PETRONE, ALESSIO
 Distribuzione geografica
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Continente #
NA - Nord America 615
EU - Europa 388
AS - Asia 212
AF - Africa 39
OC - Oceania 4
SA - Sud America 3
Totale 1.261
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Nazione #
US - Stati Uniti d'America 591
IT - Italia 237
SG - Singapore 167
CI - Costa d'Avorio 37
CN - Cina 36
NL - Olanda 35
CH - Svizzera 23
CA - Canada 21
IE - Irlanda 21
FI - Finlandia 16
GB - Regno Unito 11
UA - Ucraina 7
SE - Svezia 6
BG - Bulgaria 5
DE - Germania 5
FR - Francia 5
DK - Danimarca 4
BR - Brasile 3
IN - India 3
MX - Messico 3
NZ - Nuova Zelanda 3
RU - Federazione Russa 3
SA - Arabia Saudita 3
AT - Austria 2
BE - Belgio 2
DZ - Algeria 2
LT - Lituania 2
TR - Turchia 2
AU - Australia 1
CZ - Repubblica Ceca 1
GR - Grecia 1
HK - Hong Kong 1
MK - Macedonia 1
RO - Romania 1
Totale 1.261
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Città #
Singapore 144
Chandler 101
Naples 81
Ashburn 37
Santa Clara 32
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
Rome 8
Wageningen 8
Woodbridge 8
Salerno 7
Chicago 6
Norwalk 6
Castel Morrone 5
Sofia 5
Beijing 4
Lappeenranta 4
Marano 4
Milan 4
Redwood City 4
Shenyang 4
Aarhus 3
Auckland 3
Falls Church 3
Hebei 3
Jeddah 3
Jiaxing 3
Porto Alegre 3
Puebla City 3
Abano Terme 2
Chieti 2
Chlef 2
Dublin 2
Florence 2
Fort Worth 2
Gaziantep 2
Gothenburg 2
Graz 2
Livermore 2
Melegnano 2
San Valentino Torio 2
Sorrento 2
Sprockhövel 2
Torre del Greco 2
Uppsala 2
Vilnius 2
Athens 1
Benevento 1
Camposano 1
Cantalupo In Sabina 1
Casagiove 1
Casoria 1
Chennai 1
Corvallis 1
Fort St. James 1
Genzano Di Lucania 1
Guangzhou 1
Guttingen 1
Hong Kong 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
Pescara 1
Pisa 1
Pozzuoli 1
Rimini 1
Sandston 1
Scuola 1
Serra 1
Shelton 1
Springfield 1
Suceava 1
Toronto 1
Turin 1
Washington 1
Zhengzhou 1
Totale 823
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Nome #
Ultrafast photo-induced processes in complex environments: The role of accuracy in excited-state energy potentials and initial conditions 67
A theoretical model for the study of the time-resolved fluorescence 52
The mechanism of a green fluorescent protein proton shuttle unveiled in the time-resolved frequency domain by excited state ab initio dynamics 46
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 45
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 45
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 44
"Watching" Polaron Pair Formation from First-Principles Electron-Nuclear Dynamics 41
Exploring the reactivity by integrating the intrinsic reaction coordinate: The excited state proton transfer in the Green Fluorescent Protein 38
Absorption and emission spectral shapes of a prototype dye in water by combining classical/dynamical and quantum/static approaches 37
Switchable light vs. acid-induced transformations of complex framework compounds at room temperature 35
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 34
Understanding THz and IR signals beneath time-resolved fluorescence from excited state ab-initio dynamics 33
Electronic spectroscopy of a solvatochromic dye in water: comparison of static cluster/implicit and dynamical/explicit solvent models on structures and energies 33
A Not Obvious Correlation Between the Structure of Green Fluorescent Protein Chromophore Pocket and Hydrogen Bond Dynamics: A Choreography From ab initio Molecular Dynamics 33
Efficient Implementation of Variation after Projection Generalized Hartree-Fock 32
From Charge-Transfer to Charge-Separated State: A Perspective from the Real-Time TDDFT Excitonic Dynamics 31
Cation Exchange Induced Transformation of InP Magic-Sized Clusters 31
Time-resolved vibrational analysis to unveil excited state proton transfer mechanisms: A theoretical-computational protocol 30
Multiresolution continuous wavelet transform for studying coupled solute-solvent vibrations via ab initio molecular dynamics 28
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 28
Watching the Interplay between Photoinduced Ultrafast Charge Dynamics and Nuclear Vibrations 27
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 26
Understanding Charge Dynamics in Dense Electronic Manifolds in Complex Environments 25
An Expedited Route to Optical and Electronic Properties at Finite Temperature via Unsupervised Learning 25
Assessment of the robustness of MIL-88A in an aqueous solution: Experimental and DFT investigations 24
Vibrational analysis of trans N-methyl-acetamide in aqueous solution from ab-initio molecular dynamics 24
Direct ab Initio (Meta-)Surface-Hopping Dynamics 24
Electronic and Vibrational Manifold of Tetracyanoethylene-Chloronaphthalene Charge Transfer Complex in Solution: Insights from TD-DFT and Ab Initio Molecular Dynamics 24
Does Thermal Breathing Affect Collision Cross Sections of Gas-Phase Peptide Ions? An Ab Initio Molecular Dynamics Study 23
Electronic structures and spectroscopic signatures of silicon-vacancy containing nanodiamonds 22
Nature of the Ultrafast Interligands Electron Transfers in Dye-Sensitized Solar Cells 21
Carboxylate Anchors Act as Exciton Reporters in 1.3 nm Indium Phosphide Nanoclusters 21
Photophysics of a nucleic acid–protein crosslinking model strongly depends on solvation dynamics: an experimental and theoretical study 20
On the optical absorption of the anionic GFP chromophore in vacuum, solution, and protein 19
The Chronus Quantum software package 19
Quantum confinement effects on optical transitions in nanodiamonds containing nitrogen vacancies 18
An efficient implementation of two-component relativistic density functional theory with torque-free auxiliary variables 18
Classical or Quantum? A Computational Study of Small Ion Diffusion in II-VI Semiconductor Quantum Dots 17
Unveiling Stereo‐Electronic Effects in Homogeneous Catalysis Integrating Theory and Experiments: the Potential of Dimeric Iron(III) Salen Complexes in Methyl Levulinate Transesterification 17
Ab Initio Transient Vibrational Spectral Analysis 16
Investigating the role of amine in InP nanocrystal synthesis: destabilizing cluster intermediates by Z-type ligand displacement 15
Conformational and environmental effects on the electronic and vibrational properties of dyes for solar cell devices 14
Evidence of Excited-State Vibrational Mode Governing the Photorelaxation of a Charge-Transfer Complex 14
Single-Crystal and Electronic Structure of a 1.3 nm Indium Phosphide Nanocluster 14
Effect of Surface Passivation on Nanodiamond Crystallinity 14
Spectroscopic Signatures of the B and H4Polyatomic Nitrogen Aggregates in Nanodiamond 14
Mapping Vibronic Couplings in a Solar Cell Dye with Polarization-Selective Two-Dimensional Electronic-Vibrational Spectroscopy 13
High-pressure, high-temperature molecular doping of nanodiamond 12
Tuning ultrafast time-evolution of photo-induced charge-transfer states: A real-time electronic dynamics study in substituted indenotetracene derivatives 11
Ab Initio Excited-State Transient Raman Analysis 11
Mixed Cation FA x PEA 1–x PbI 3 with Enhanced Phase and Ambient Stability toward High-Performance Perovskite Solar Cells 11
Electronic Structures and Spectroscopic Signatures of Noble-Gas-Doped Nanodiamonds 10
Monitoring Density Redistribution at the Excited State in a Dual Emitting Molecule: An Analysis Based on Real-Time Density Functional Theory and Density Descriptors 9
Theoretical and computational tools to understand the spectroscopy and reactivity of bio-molecules 5
Second-Order Mass-Weighting Scheme for Atom-Centered Density Matrix Propagation Molecular Dynamics 1
Totale 1.361
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Categoria #
all - tutte 7.033
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 7.033
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/202043 0 0 0 0 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
2023/2024308 17 47 56 25 14 10 10 41 8 14 45 21
2024/2025259 74 110 8 15 52 0 0 0 0 0 0 0
Totale 1.361