IRIS
PETRONE, ALESSIO
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
AS - Asia 1.652
EU - Europa 1.328
NA - Nord America 1.067
SA - Sud America 294
AF - Africa 76
OC - Oceania 6
Totale 4.423
Salva come PNG Salva come JPEG
Nazione #
US - Stati Uniti d'America 1.005
SG - Singapore 942
RU - Federazione Russa 716
CN - Cina 331
IT - Italia 323
BR - Brasile 246
HK - Hong Kong 161
VN - Vietnam 117
DE - Germania 46
NL - Olanda 44
CI - Costa d'Avorio 37
GB - Regno Unito 35
CA - Canada 33
CH - Svizzera 23
FI - Finlandia 22
IE - Irlanda 22
AR - Argentina 20
MX - Messico 18
FR - Francia 17
ZA - Sudafrica 17
KR - Corea 16
UA - Ucraina 16
IN - India 15
BD - Bangladesh 14
AT - Austria 11
ID - Indonesia 11
SE - Svezia 11
EC - Ecuador 10
PL - Polonia 7
BG - Bulgaria 6
ES - Italia 6
LT - Lituania 6
VE - Venezuela 6
AE - Emirati Arabi Uniti 5
DK - Danimarca 4
IQ - Iraq 4
PK - Pakistan 4
SA - Arabia Saudita 4
TR - Turchia 4
AU - Australia 3
CL - Cile 3
CR - Costa Rica 3
EG - Egitto 3
IL - Israele 3
KE - Kenya 3
MA - Marocco 3
NZ - Nuova Zelanda 3
PY - Paraguay 3
UZ - Uzbekistan 3
AM - Armenia 2
AZ - Azerbaigian 2
BE - Belgio 2
DZ - Algeria 2
GR - Grecia 2
JP - Giappone 2
KH - Cambogia 2
MK - Macedonia 2
MY - Malesia 2
NI - Nicaragua 2
NP - Nepal 2
PE - Perù 2
RO - Romania 2
SN - Senegal 2
AO - Angola 1
BO - Bolivia 1
BY - Bielorussia 1
BZ - Belize 1
CM - Camerun 1
CO - Colombia 1
CZ - Repubblica Ceca 1
DO - Repubblica Dominicana 1
GA - Gabon 1
GF - Guiana Francese 1
GN - Guinea 1
GT - Guatemala 1
JM - Giamaica 1
JO - Giordania 1
KG - Kirghizistan 1
LB - Libano 1
LC - Santa Lucia 1
LY - Libia 1
NO - Norvegia 1
OM - Oman 1
PS - Palestinian Territory 1
PT - Portogallo 1
RS - Serbia 1
RW - Ruanda 1
SO - Somalia 1
TH - Thailandia 1
TN - Tunisia 1
TT - Trinidad e Tobago 1
UY - Uruguay 1
ZM - Zambia 1
Totale 4.423
Salva come PNG Salva come JPEG
Città #
Singapore 463
Moscow 201
Hong Kong 160
Naples 120
Beijing 105
Hefei 102
Chandler 101
Ashburn 90
Santa Clara 65
Ho Chi Minh City 36
Los Angeles 34
Millbury 29
The Dalles 28
Lawrence 27
Amsterdam 26
Boston 26
Des Moines 26
Hanoi 26
Redondo Beach 26
Napoli 22
Zurich 21
Ottawa 20
São Paulo 19
Buffalo 17
New York 17
Seoul 16
Rome 15
Munich 14
Wilmington 14
Princeton 13
Dallas 12
Nanjing 12
Bologna 11
Seattle 10
Chicago 9
Fairfield 9
Johannesburg 9
Orem 9
Rio de Janeiro 9
Belo Horizonte 8
Wageningen 8
Woodbridge 8
Frankfurt am Main 7
Mexico City 7
Porto Alegre 7
Salerno 7
Campinas 6
Haiphong 6
Manchester 6
Milan 6
Norwalk 6
Toronto 6
Warsaw 6
Castel Morrone 5
Chennai 5
Denver 5
Helsinki 5
Lappeenranta 5
Poplar 5
Sofia 5
Stockholm 5
Vienna 5
Brasília 4
Goiânia 4
Guangzhou 4
Guayaquil 4
Jeddah 4
London 4
Marano 4
Montreal 4
Phoenix 4
Querétaro 4
Redwood City 4
San Francisco 4
Shenyang 4
Sumaré 4
Tianjin 4
Aarhus 3
Atlanta 3
Auckland 3
Biên Hòa 3
Brooklyn 3
Capua 3
Curitiba 3
Falls Church 3
Franca 3
Hebei 3
Houston 3
Jiaxing 3
Lucca 3
Nairobi 3
Phủ Lý 3
Puebla City 3
Quito 3
Serra 3
Surabaya 3
Tashkent 3
Thái Nguyên 3
Turin 3
Wuhan 3
Totale 2.237
Salva come PNG Salva come JPEG
Nome #
Ultrafast photo-induced processes in complex environments: The role of accuracy in excited-state energy potentials and initial conditions 128
The mechanism of a green fluorescent protein proton shuttle unveiled in the time-resolved frequency domain by excited state ab initio dynamics 124
A theoretical model for the study of the time-resolved fluorescence 116
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 116
Watching the Interplay between Photoinduced Ultrafast Charge Dynamics and Nuclear Vibrations 114
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 111
An Expedited Route to Optical and Electronic Properties at Finite Temperature via Unsupervised Learning 107
Understanding Charge Dynamics in Dense Electronic Manifolds in Complex Environments 105
A Not Obvious Correlation Between the Structure of Green Fluorescent Protein Chromophore Pocket and Hydrogen Bond Dynamics: A Choreography From ab initio Molecular Dynamics 104
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 100
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 100
Exploring the reactivity by integrating the intrinsic reaction coordinate: The excited state proton transfer in the Green Fluorescent Protein 99
"Watching" Polaron Pair Formation from First-Principles Electron-Nuclear Dynamics 99
Monitoring Density Redistribution at the Excited State in a Dual Emitting Molecule: An Analysis Based on Real-Time Density Functional Theory and Density Descriptors 98
Absorption and emission spectral shapes of a prototype dye in water by combining classical/dynamical and quantum/static approaches 98
Assessment of the robustness of MIL-88A in an aqueous solution: Experimental and DFT investigations 97
Electronic and Vibrational Manifold of Tetracyanoethylene-Chloronaphthalene Charge Transfer Complex in Solution: Insights from TD-DFT and Ab Initio Molecular Dynamics 96
Photophysics of a nucleic acid–protein crosslinking model strongly depends on solvation dynamics: an experimental and theoretical study 95
Unveiling Stereo‐Electronic Effects in Homogeneous Catalysis Integrating Theory and Experiments: the Potential of Dimeric Iron(III) Salen Complexes in Methyl Levulinate Transesterification 95
Nature of the Ultrafast Interligands Electron Transfers in Dye-Sensitized Solar Cells 94
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 93
Understanding THz and IR signals beneath time-resolved fluorescence from excited state ab-initio dynamics 90
Time-resolved vibrational analysis to unveil excited state proton transfer mechanisms: A theoretical-computational protocol 88
Multiresolution continuous wavelet transform for studying coupled solute-solvent vibrations via ab initio molecular dynamics 86
Electronic spectroscopy of a solvatochromic dye in water: comparison of static cluster/implicit and dynamical/explicit solvent models on structures and energies 85
Switchable light vs. acid-induced transformations of complex framework compounds at room temperature 82
Evidence of Excited-State Vibrational Mode Governing the Photorelaxation of a Charge-Transfer Complex 81
Conformational and environmental effects on the electronic and vibrational properties of dyes for solar cell devices 80
Tuning ultrafast time-evolution of photo-induced charge-transfer states: A real-time electronic dynamics study in substituted indenotetracene derivatives 80
Vibrational analysis of trans N-methyl-acetamide in aqueous solution from ab-initio molecular dynamics 77
From Charge-Transfer to Charge-Separated State: A Perspective from the Real-Time TDDFT Excitonic Dynamics 77
Direct ab Initio (Meta-)Surface-Hopping Dynamics 77
Does Thermal Breathing Affect Collision Cross Sections of Gas-Phase Peptide Ions? An Ab Initio Molecular Dynamics Study 76
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 76
Second-Order Mass-Weighting Scheme for Atom-Centered Density Matrix Propagation Molecular Dynamics 70
Quantum confinement effects on optical transitions in nanodiamonds containing nitrogen vacancies 70
Carboxylate Anchors Act as Exciton Reporters in 1.3 nm Indium Phosphide Nanoclusters 69
High-pressure, high-temperature molecular doping of nanodiamond 66
Tetracyanoethylene $$\hbox {Na}^+$$/$$\hbox {K}^+$$ radical anion coordination sites unveiled via electronic and vibrational fingerprints 65
On the optical absorption of the anionic GFP chromophore in vacuum, solution, and protein 65
Single-Crystal and Electronic Structure of a 1.3 nm Indium Phosphide Nanocluster 65
Mixed Cation FA x PEA 1–x PbI 3 with Enhanced Phase and Ambient Stability toward High-Performance Perovskite Solar Cells 64
Classical or Quantum? A Computational Study of Small Ion Diffusion in II-VI Semiconductor Quantum Dots 62
Mapping Vibronic Couplings in a Solar Cell Dye with Polarization-Selective Two-Dimensional Electronic-Vibrational Spectroscopy 60
Efficient Implementation of Variation after Projection Generalized Hartree-Fock 60
Electronic Structures and Spectroscopic Signatures of Noble-Gas-Doped Nanodiamonds 59
Cation Exchange Induced Transformation of InP Magic-Sized Clusters 58
The Chronus Quantum software package 52
Electronic structures and spectroscopic signatures of silicon-vacancy containing nanodiamonds 51
Investigating the role of amine in InP nanocrystal synthesis: destabilizing cluster intermediates by Z-type ligand displacement 45
Effect of Surface Passivation on Nanodiamond Crystallinity 45
Ab Initio Transient Vibrational Spectral Analysis 41
Theoretical and computational tools to understand the spectroscopy and reactivity of bio-molecules 35
An efficient implementation of two-component relativistic density functional theory with torque-free auxiliary variables 35
Spectroscopic Signatures of the B and H4Polyatomic Nitrogen Aggregates in Nanodiamond 35
Ab Initio Excited-State Transient Raman Analysis 29
Dynamics of energy-selected fragments from nucleobase–protein interaction molecular models revealed by combined photoelectron–photoion coincidence spectroscopy and theoretical simulation 24
Unveiling Vibrational Couplings in Model Peptides in Solution by a Theoretical Approach 23
Signatures of a Conical Intersection in Two-Dimensional Spectra of a Red-Absorbing Squaraine Dye 22
Transient vibrational dynamics unveils the intricate mechanism of ultrafast photorelaxation in a molecular rotor 21
Totale 4.535
Salva come PNG Salva come JPEG
Categoria #
all - tutte 14.874
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 14.874
Salva come PNG Salva come JPEG


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/202120 0 0 0 0 0 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
2024/20251.613 74 110 8 15 64 67 180 84 112 167 606 126
2025/20261.820 284 253 348 277 611 47 0 0 0 0 0 0
Totale 4.535