Archivio istituzionale della ricerca dell'Università degli Studi di Palermo

Butera, Valeria
 Distribuzione geografica
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Continente #
AS - Asia 859
EU - Europa 768
NA - Nord America 710
SA - Sud America 186
AF - Africa 17
OC - Oceania 1
Totale 2.541
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Nazione #
US - Stati Uniti d'America 679
SG - Singapore 356
RU - Federazione Russa 324
CN - Cina 188
BR - Brasile 149
IT - Italia 149
VN - Vietnam 105
HK - Hong Kong 94
DE - Germania 83
PL - Polonia 77
FR - Francia 48
GB - Regno Unito 20
MX - Messico 19
FI - Finlandia 16
AR - Argentina 14
JP - Giappone 14
KR - Corea 13
BD - Bangladesh 12
IQ - Iraq 12
NL - Olanda 11
AT - Austria 10
IN - India 10
SA - Arabia Saudita 9
CA - Canada 8
TR - Turchia 7
EC - Ecuador 6
ES - Italia 6
UZ - Uzbekistan 6
ID - Indonesia 5
UA - Ucraina 5
VE - Venezuela 5
ZA - Sudafrica 5
AZ - Azerbaigian 4
CZ - Repubblica Ceca 4
CO - Colombia 3
DK - Danimarca 3
KE - Kenya 3
NP - Nepal 3
PH - Filippine 3
PY - Paraguay 3
SE - Svezia 3
UY - Uruguay 3
CI - Costa d'Avorio 2
CL - Cile 2
HN - Honduras 2
IE - Irlanda 2
IL - Israele 2
JO - Giordania 2
KW - Kuwait 2
MY - Malesia 2
RO - Romania 2
RS - Serbia 2
TN - Tunisia 2
AM - Armenia 1
AO - Angola 1
AU - Australia 1
BG - Bulgaria 1
BH - Bahrain 1
BW - Botswana 1
CD - Congo 1
EG - Egitto 1
GE - Georgia 1
HU - Ungheria 1
IR - Iran 1
KG - Kirghizistan 1
KH - Cambogia 1
LK - Sri Lanka 1
LT - Lituania 1
MA - Marocco 1
OM - Oman 1
PA - Panama 1
PE - Perù 1
PK - Pakistan 1
PS - Palestinian Territory 1
SV - El Salvador 1
Totale 2.541
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Città #
Singapore 240
Ashburn 149
San Jose 130
Hong Kong 92
Zgierz 69
Palermo 62
Hefei 48
Moscow 45
Santa Clara 45
Ho Chi Minh City 40
Beijing 39
New York 27
Lauterbourg 25
Los Angeles 24
Ludwigshafen am Rhein 21
Hanoi 19
Buffalo 15
Frankfurt am Main 15
Dallas 14
Tokyo 13
Milan 11
Nuremberg 11
Agrigento 10
Salt Lake City 10
Chicago 9
Helsinki 9
Orem 8
São Paulo 8
Council Bluffs 7
Da Nang 7
Phoenix 7
Rio de Janeiro 7
Warsaw 7
Krasnodar 6
Lappeenranta 6
Redondo Beach 6
Tashkent 6
Vienna 6
Nanjing 5
Toenisvorst 5
Villafrati 5
Atlanta 4
Baghdad 4
Baku 4
Belo Horizonte 4
Brno 4
Curitiba 4
Donostia / San Sebastian 4
Haiphong 4
London 4
Montreal 4
Riyadh 4
Sterling 4
Biên Hòa 3
Brasília 3
Campinas 3
Columbus 3
Guarulhos 3
Ivry-sur-Seine 3
Jeddah 3
Johannesburg 3
Kalundborg 3
Mexico City 3
Mumbai 3
Nairobi 3
Naples 3
Paris 3
Prescot 3
Rome 3
Salvador 3
Stockholm 3
Abidjan 2
Afragola 2
Amsterdam 2
Anápolis 2
Belgrade 2
Boardman 2
Bragança Paulista 2
Brescia 2
Busto Arsizio 2
Bắc Giang 2
Can Tho 2
Changsha 2
Chennai 2
Ciudad del Este 2
Cuenca 2
Dublin 2
Dulles 2
Elk Grove Village 2
Forest City 2
Genoa 2
Guangzhou 2
Guayaquil 2
Gustavo Adolfo Madero 2
Hounslow 2
Houston 2
Ivanovo 2
João Pessoa 2
Kuwait City 2
Londrina 2
Totale 1.448
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Nome #
How the Metal Ion Affects the 1H NMR Chemical Shift Values of Schiff Base Metal Complexes: Rationalization by DFT Calculations 130
Elucidation of single atom catalysts for energy and sustainable chemical production: Synthesis, characterization and frontier science 128
Density functional theory methods applied to homogeneous and heterogeneous catalysis: a short review and a practical user guide 124
DNA Binding Activity of Functionalized Schiff Base Metal Complexes 123
d-Glucose Adsorption on the TiO2 Anatase (100) Surface: A Direct Comparison Between Cluster-Based and Periodic Approaches 116
Carbon Dioxide Cycloaddition to Epoxides Promoted by Nicotinamidium Halide Catalysts: A DFT Investigation 102
Hole-mediated photoredox catalysis: Tris(: P-substituted)biarylaminium radical cations as tunable, precomplexing and potent photooxidants 99
Alkoxysilane production from silica and dimethylcarbonate catalyzed by alkali bases: A quantum chemical investigation of the reaction mechanism 92
Gallium Nitride-based Materials as Promising Catalysts for CO2 Reduction: A DFT Study on the Effect of CO2 Coverage and the Incorporation of Mg Doping or Substitutional In 90
Dinuclear Ruthenium(II)-Pyrrolide Complexes Linked by Different Organic Units as PDT Photosensitizers: Computational Study of the Linker Influence on the Photophysical Properties* 90
DFT Study of GaN Clusters Decorated with Rh and Pt Nanoparticles for the Photochemical Reduction of CO2 89
Charge transport in poly-imidazole membranes: A fresh appraisal of the Grotthuss mechanism 89
GrafeoPlad Palladium: Insight on Structure and Activity of a New Catalyst Series of Broad Scope 88
Computational modeling and experimental validation of the interaction between tumor biomarker mesothelin and an engineered targeting protein with therapeutic activity 82
Cyclic Carbonate Formation from Epoxides and CO2Catalyzed by Sustainable Alkali Halide-Glycol Complexes: A DFT Study to Elucidate Reaction Mechanism and Catalytic Activity 79
Electronic Properties of Pure and Fe-Doped β-Ni(OH)2: New Insights Using Density Functional Theory with a Cluster Approach 78
Electron-Poor Acridones and Acridiniums as Super Photooxidants in Molecular Photoelectrochemistry by Unusual Mechanisms 77
Hydrogenation of CO2to methanol by the diphosphine-ruthenium(ii) cationic complex: a DFT investigation to shed light on the decisive role of carboxylic acids as promoters 75
Computational Insight on CO2 Fixation to Produce Styrene Carbonate Assisted by a Single-Center Aluminum(III) Catalyst and Quaternary Ammonium Salts 72
The role of chelating phosphine rhodium complexes in dehydrocoupling reactions of amine-boranes: A theoretical investigation attempting to rationalize the observed behaviors 71
Advances in CO2 capture and utilization: the role of DFT in understanding CO2 activation and its conversion mechanisms for methanol and cyclic carbonates production 70
Do rhodium bis(σ-amine-borane) complexes play a role as intermediates in dehydrocoupling reactions of amine-boranes? 67
Triplet Excited State Mechanistic Study of meso‐Substituted Methylthio Bodipy Derivative: Time‐Resolved Optical and Electron Paramagnetic Resonance Spectral Studies 64
Mechanistic investigation on ethanol-to-butadiene conversion reaction over metal oxide clusters 64
Mechanistic Details on the Conversion of Si–O to Si–C Bonds Using Metal Hydrides: A Density Functional Theory Study 64
Experimental and Theoretical Investigation on the Catalytic Generation of Environmentally Persistent Free Radicals from Benzene 61
Three fundamental questions on one of our best water oxidation catalysts: a critical perspective 60
Practical cluster models for a layered β-NiOOH material 60
Insights into the mechanistic CO2 conversion to methanol on single Ru atom anchored on MoS2 monolayer 60
Observation of Long-Lived Charge-Separated States in Anthraquinone-Phenothiazine Electron Donor-Acceptor Dyads: Transient Optical and Electron Paramagnetic Resonance Spectroscopic Studies 60
In-depth DFT insights into the crucial role of hydrogen bonding network in CO2 fixation into propylene oxide promoted by Biomass-Derived deep eutectic solvents 58
Hydrogen release from dialkylamine-boranes promoted by Mg and Ca complexes: A DFT analysis of the reaction mechanism 55
Which one among the Pt-containing anticancer drugs more easily forms monoadducts with G and A DNA bases? A comparative study among oxaliplatin, nedaplatin, and carboplatin 45
Photochemical CO2conversion on pristine and Mg-doped gallium nitride (GaN): A comprehensive DFT study based on a cluster model approach 41
Sulphur-containing pyrrolidine-fused chlorins as potential candidates for photodynamic therapy: experimental and theoretical photophysical evaluation 27
A reduced NiGraf metal organic alloy in the hydrogenation of nitrobenzene to aniline: a computational analysis 11
Totale 2.761
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Categoria #
all - tutte 11.383
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 11.383
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2023/2024291 0 0 156 13 8 11 38 4 0 14 26 21
2024/2025746 36 122 80 38 7 42 60 30 52 79 79 121
2025/20261.724 127 37 220 190 158 230 242 215 114 114 77 0
Totale 2.761