IRIS
COPPOLA, FEDERICO
 Distribuzione geografica
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Continente #
AS - Asia 56
Continente sconosciuto - Info sul continente non disponibili 24
SA - Sud America 19
NA - Nord America 16
EU - Europa 15
AF - Africa 1
OC - Oceania 1
Totale 132
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Nazione #
SG - Singapore 24
CN - Cina 18
BR - Brasile 13
IT - Italia 13
US - Stati Uniti d'America 12
VN - Vietnam 3
BD - Bangladesh 2
ES - Italia 2
GT - Guatemala 2
HK - Hong Kong 2
IQ - Iraq 2
VE - Venezuela 2
AR - Argentina 1
CA - Canada 1
CL - Cile 1
DO - Repubblica Dominicana 1
EC - Ecuador 1
GM - Gambi 1
IN - India 1
KZ - Kazakistan 1
MY - Malesia 1
NC - Nuova Caledonia 1
SA - Arabia Saudita 1
TR - Turchia 1
UY - Uruguay 1
Totale 108
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Città #
Singapore 8
San Jose 6
Naples 4
Ho Chi Minh City 3
Pagani 3
Beijing 2
Bologna 2
Guatemala City 2
Hong Kong 2
Porto Alegre 2
Araure 1
Atlanta 1
Açu 1
Baghdad 1
Bengaluru 1
Boscoreale 1
Brikama 1
Erbil 1
General Carneiro 1
Iquique 1
Jeddah 1
Karaganda 1
Kuala Lumpur 1
Lafayette 1
Las Vegas 1
Maceió 1
Maltepe 1
Mar del Plata 1
Monte Alto 1
Montevideo 1
Mérida 1
Noumea 1
Parauapebas 1
Petrolina 1
Portoviejo 1
Queens 1
Reedley 1
Rio de Janeiro 1
Rivas-Vaciamadrid 1
Rome 1
Salvador 1
Sant'Egidio alla Vibrata 1
Santiago de los Caballeros 1
Sete Lagoas 1
St. Marys 1
São José do Rio Preto 1
São Paulo 1
Taiyuan 1
Toledo 1
Totale 73
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Nome #
An Expedited Route to Optical and Electronic Properties at Finite Temperature via Unsupervised Learning 11
Tuning the electronic properties of Fe(II)–NHC sensitizers with thienyl π-extended ligands 11
Unveiling Vibrational Couplings in Model Peptides in Solution by a Theoretical Approach 9
Evidence of Excited-State Vibrational Mode Governing the Photorelaxation of a Charge-Transfer Complex 7
Tuning ultrafast time-evolution of photo-induced charge-transfer states: A real-time electronic dynamics study in substituted indenotetracene derivatives 6
Ultrafast photo-induced processes in complex environments: The role of accuracy in excited-state energy potentials and initial conditions 6
Front Cover: Unraveling Phenanthrenoid Dimerization in Juncus acutus: A DFT‐Guided Exploration of Radical‐Coupling Reaction Mechanisms (Eur. J. Org. Chem. 13/2025) 6
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 5
A Cost‐Effective Computational Strategy for the Electronic Layout Characterization of a Second Generation Light‐Driven Molecular Rotary Motor in Solution 5
A Not Obvious Correlation Between the Structure of Green Fluorescent Protein Chromophore Pocket and Hydrogen Bond Dynamics: A Choreography From ab initio Molecular Dynamics 5
Ultrafast photo-induced processes in complex environments: The role of accuracy in excited-state energy potentials and initial conditions 5
Key Role of Electronic and Structural Properties in Regulating Intersystem Crossing: An In-Depth Investigation on Naphthalene-Diimide Triads for Thermally Activated Delayed Fluorescence Applications 4
Unraveling Phenanthrenoid Dimerization in Juncus acutus: A DFT‐Guided Exploration of Radical‐Coupling Reaction Mechanisms 4
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 4
Tetracyanoethylene $$\hbox {Na}^+$$/$$\hbox {K}^+$$ radical anion coordination sites unveiled via electronic and vibrational fingerprints 4
Transient vibrational dynamics unveils the intricate mechanism of ultrafast photorelaxation in a molecular rotor 4
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 4
Norbornadiene/Quadricyclane System in the Spotlight: The Role of Rydberg States and Dynamic Electronic Correlation in a Solar‐Thermal Building Block 4
An Expedited Route to Optical and Electronic Properties at Finite Temperature via Unsupervised Learning 4
Electronic Structure and Vibrational Properties of Indenotetracene‐Based Crystal 3
A Not Obvious Correlation Between the Structure of Green Fluorescent Protein Chromophore Pocket and Hydrogen Bond Dynamics: A Choreography From ab initio Molecular Dynamics 3
Electronic and Vibrational Manifold of Tetracyanoethylene-Chloronaphthalene Charge Transfer Complex in Solution: Insights from TD-DFT and Ab Initio Molecular Dynamics 3
An electron density based analysis to establish the electronic adiabaticity of proton coupled electron transfer reactions 3
On the different strength of photoacids 3
Unveiling anharmonic coupling by means of excited state ab initio dynamics: Application to diarylethene photoreactivity 3
An electron density based analysis to establish the electronic adiabaticity of proton coupled electron transfer reactions 2
Dynamics of energy-selected fragments from nucleobase–protein interaction molecular models revealed by combined photoelectron–photoion coincidence spectroscopy and theoretical simulation 2
Electronic and Vibrational Manifold of Tetracyanoethylene-Chloronaphthalene Charge Transfer Complex in Solution: Insights from TD-DFT and Ab Initio Molecular Dynamics 2
Totale 132
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Categoria #
all - tutte 1.020
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 1.020
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2024/202524 0 0 0 0 0 0 0 0 0 7 3 14
2025/2026104 7 0 7 26 2 2 10 3 13 26 8 0
2026/20274 2 2 0 0 0 0 0 0 0 0 0 0
Totale 132