Archivio istituzionale della ricerca dell'Università degli Studi di Palermo

FERRANTE, Francesco
 Distribuzione geografica
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Continente #
NA - Nord America 9.758
EU - Europa 6.368
AS - Asia 4.658
SA - Sud America 690
AF - Africa 141
OC - Oceania 6
Continente sconosciuto - Info sul continente non disponibili 5
Totale 21.626
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Nazione #
US - Stati Uniti d'America 9.543
SG - Singapore 1.771
RU - Federazione Russa 1.477
IT - Italia 1.341
CN - Cina 1.223
FR - Francia 742
FI - Finlandia 630
BR - Brasile 533
UA - Ucraina 488
HK - Hong Kong 486
DE - Germania 475
VN - Vietnam 463
PL - Polonia 315
GB - Regno Unito 301
IE - Irlanda 244
JP - Giappone 161
CA - Canada 133
SE - Svezia 119
KR - Corea 91
BD - Bangladesh 80
IN - India 67
CI - Costa d'Avorio 56
AR - Argentina 54
MX - Messico 46
IQ - Iraq 43
TR - Turchia 41
BE - Belgio 40
NL - Olanda 40
ES - Italia 35
IR - Iran 29
PK - Pakistan 28
RO - Romania 26
VE - Venezuela 23
ZA - Sudafrica 21
EC - Ecuador 20
UZ - Uzbekistan 20
AT - Austria 18
MA - Marocco 18
CO - Colombia 16
MY - Malesia 16
JO - Giordania 15
EG - Egitto 14
ID - Indonesia 14
NP - Nepal 14
PH - Filippine 14
CH - Svizzera 13
CL - Cile 12
PY - Paraguay 12
SA - Arabia Saudita 12
AE - Emirati Arabi Uniti 10
BO - Bolivia 9
DK - Danimarca 9
KE - Kenya 9
KZ - Kazakistan 9
AZ - Azerbaigian 8
BG - Bulgaria 8
DZ - Algeria 7
CZ - Repubblica Ceca 6
GR - Grecia 6
KG - Kirghizistan 6
PA - Panama 6
PE - Perù 6
AL - Albania 5
AU - Australia 5
BY - Bielorussia 5
HN - Honduras 5
IL - Israele 5
LB - Libano 5
TH - Thailandia 5
CR - Costa Rica 4
LT - Lituania 4
NI - Nicaragua 4
PR - Porto Rico 4
PT - Portogallo 4
TW - Taiwan 4
UY - Uruguay 4
DO - Repubblica Dominicana 3
EE - Estonia 3
HR - Croazia 3
NE - Niger 3
NG - Nigeria 3
OM - Oman 3
AO - Angola 2
BH - Bahrain 2
ET - Etiopia 2
EU - Europa 2
GD - Grenada 2
JM - Giamaica 2
LV - Lettonia 2
MM - Myanmar 2
MN - Mongolia 2
NO - Norvegia 2
QA - Qatar 2
RS - Serbia 2
SV - El Salvador 2
SY - Repubblica araba siriana 2
TN - Tunisia 2
TT - Trinidad e Tobago 2
XK - ???statistics.table.value.countryCode.XK??? 2
A2 - ???statistics.table.value.countryCode.A2??? 1
Totale 21.608
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Città #
Ashburn 1.328
Singapore 1.147
Fairfield 977
Chandler 632
Woodbridge 581
San Jose 498
Hong Kong 466
Houston 451
Wilmington 422
Palermo 416
Seattle 388
Cambridge 355
Ann Arbor 319
Zgierz 275
Jacksonville 263
Beijing 247
Dublin 243
Moscow 222
Medford 191
Santa Clara 159
Ho Chi Minh City 152
Tokyo 146
Los Angeles 141
Nanjing 140
Des Moines 137
Lauterbourg 122
Princeton 122
Frankfurt am Main 116
New York 108
Hanoi 103
Altamura 96
Dallas 95
San Diego 88
Munich 81
Council Bluffs 80
Mcallen 80
Tulsa 73
Montréal 72
Lawrence 71
Buffalo 68
Dearborn 68
Hefei 66
Abidjan 56
Boardman 54
Milan 53
Chicago 52
Shenyang 41
Mountain View 40
Brussels 39
Helsinki 39
Changsha 38
Ludwigshafen am Rhein 34
The Dalles 34
Hebei 33
Orem 33
São Paulo 33
Jinan 32
London 32
Tianjin 32
Nanchang 31
Venice 28
Warsaw 28
Da Nang 27
Columbus 26
Belo Horizonte 23
Guangzhou 22
Jiaxing 22
Montreal 22
Saint Petersburg 22
Haiphong 21
Atlanta 20
Lappeenranta 20
Paris 20
Amsterdam 18
Baghdad 17
Seongnam 17
Shanghai 17
Verona 17
Villabate 17
Zhengzhou 17
Chennai 15
City of London 15
Johannesburg 15
Ningbo 15
Rome 15
Tappahannock 15
Tashkent 15
Toronto 15
Boston 14
Nuremberg 14
Rio de Janeiro 14
Tehran 14
Amman 13
Auburn Hills 13
Berlin 13
Brooklyn 12
Hangzhou 12
Norwalk 12
Porto Alegre 12
San Paolo di Civitate 12
Totale 13.207
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Nome #
Growth of sub-nanometric palladium clusters on boron nitride nanotubes: A DFT study 955
Adsorption Studies of Molecules on the Halloysite Surfaces: A Computational and Experimental Investigation 234
A Combined Theoretical and Experimental Approach for Platinum Catalyzed 1,2-Propanediol Aqueous Phase Reforming 234
CASSCF/CASPT2 analysis of the fragmentation of H2 on a Pd4 cluster 224
A DFT study of the vicinal 3J(119Sn,13C) and 3J(119Sn,1H) coupling constants in trimethyl- and chlorodimethylstannyl propanoates 224
The Gelling Ability of Some Diimidazolium Salts: Effect of Isomeric Substitution of the Cation and Anion 222
Clay nanotubes for designing eco-compatible smart materials 222
In situ ATR-IR studies in aqueous phase reforming of hydroxyacetone on Pt/ZrO2and Pt/AlO(OH) catalysts: The role of aldol condensation 221
Modeling of the Halloysite Spiral Nanotube 220
Density Functional Theory Investigation on the Nucleation of Homo- and Heteronuclear Metal Clusters on Defective Graphene 220
Computational study on cesium azide trapped in a cyclopeptidic tubular structure 220
Molecular-Level Characterization of Heterogeneous Catalytic Systems by Algorithmic Time Dependent Monte Carlo 213
DFT Studies on Catalytic Properties of Isolated and Carbon Nanotube Supported Pd9 Cluster – I: Adsorption, Fragmentation and Diffusion of Hydrogen 212
Butene Isomerization and Double-Bond Migration on the H-ZSM-5 Outer Surface: A Density Functional Theory Study 211
Construction and characterization of models of hypercrosslinked polystyrene 211
Symmetric naphthalenediimidequaterthiophenes for electropolymerized electrochromic thin films 207
119Sn NMR Ccomputational study of Dimethyltin(IV) - D-ribonic Acid and Dimethyltin(IV) - N-Acetylneuraminic acid complexes 205
A DFT study of the Karplus-type dependence of vicinal 3J(Sn–C-X-C), X=N,O,S, in organotin(IV) compounds: application to conformationally flexible systems 204
A computational and experimental investigation of the anchoring of organosilanes on the halloysite silicic surface 203
H2 hitting on graphene supported palladium cluster: molecular dynamics simulations 201
Fragmentations and reactions of some isotopically labelled dimethyl methylphosphono and trimethyl phosphoro thiolates and thionates studied by Electrospray Ionisation/Ion Trap Mass Spectrometry 200
Density Functional Theory Investigation on the Nucleation and Growth of Small Palladium Clusters on a Hyper-Cross-Linked Polystyrene Matrix 200
Investigation of the aqueous transmetalation of pi-allylpalladium with indium: some theoretical and experimental evidence about the nature of allylindium intermediates 199
A Multiconfigurational Theoretical Study of the Octamethyldimetalates of Cr(II), Mo(II), and Re(III): Revisiting the Correlation Between M-M Bond Length and the delta-delta* Transition Energy 199
DFT insights into the oxygen-assisted selective oxidation of benzyl alcohol on manganese dioxide catalysts 199
A computational and experimental investigation of halloysite silicic surface modifications after alkaline treatment 198
Investigation of Polyol Adsorption on Ru, Pd, and Re Using vdW Density Functionals 197
Organoboron Polymers for Photovoltaic Bulk Heterojunctions 196
Tributyltin(IV) ferulate, a novel synthetic ferulic acid derivative, induces autophagic cell death in colon cancer cells: From chemical synthesis to biochemical effects 196
A new suggested class of organic tubular structures 195
Synthesis, chemical characterization, computational studies and biological activity of new DNA methyltransferases (DNMTs) specific inhibitor. Epigenetic regulation as a new and potential approach to cancer therapy. 195
Catalytic Supported System Modelled by Computational Approaches 192
A joint of experimental investigations about the structural organization of two geminal ionic liquids 190
ELECTRODEPOSITION OF NOVEL POLY(NAPHTHALENEDIIMIDE-QUATERTHIOPHENE) THIN FILMS AND APPLICATIONS IN PLASTIC OPTOELECTRONICS DEVICES 189
Biogenic selenium nanoparticles: A fine characterization to unveil their thermodynamic stability 189
The chemistry of acetone at extreme conditions by density functional molecular dynamics simulations 188
Fragmentations and reactions of protonated O,O-dimethyl ethylphosphonate and some isotopomers produced by electrospray ionisation in an ion trap mass spectrometer 187
CO2–water supercritical mixtures: Test of a potential model against neutron diffraction data 186
α-d-Glucopyranose Adsorption on a Pd30 Cluster Supported on Boron Nitride Nanotube 186
Graph-Based Analysis of Ethylene Glycol Decomposition on a Palladium Cluster 186
Halloysite Nanotubes and Metal Corrosion Inhibitors: A Computational and Experimental Study 182
An ab-initio and DFT study of the fragmentation and isomerisation of MeP(O)(OMe)+ 179
Studio teorico della reazione di idroisomerizzazione del cis-butene su cluster di palladio supportato 179
Computational Investigation of Alkynols and alkyndiols Hydrogenation on a Palladium Cluster 179
Benzyl alcohol to benzaldehyde oxidation on MnOx clusters: Unraveling atomistic features 179
Synthesis and characterization of some new ruthenium complexes with ligands of biological interest 177
Solution structure of R2Sn(IV)-β-N-Acetyl-Neuraminate (R=Me, Bu) complexes in D2O and DMSO-d6: experimental NMR and DFT computational study. 177
N-Doped Carbon Networks: Alternative Materials Tracing New Routes for Activating Molecular Hydrogen 177
Structural and kinetic DFT characterization of materials to rationalize catalytic performances 176
Eterogiunzioni bulk a base di polimeri di borani per celle fotovoltaiche flessibili 175
Oxygen-Assisted Hydroxymatairesinol Dehydrogenation: A Selective Secondary-Alcohol Oxidation over a Gold Catalyst 175
Disclosing the emissive surface traps in green-emitting carbon nanodots 174
Computational approaches used in the POLYCAT EU project 172
Matrix isolation studies on the co-condensation reactions of molecular SiO and GeO: the characterisation of the novel cyclic species SiGeO2, Si2GeO3 and SiGe2O3 170
Study of percolation and clustering in supercritical water-CO2 mixtures 168
Time evolution of size and polydispersity of an ensemble of nanoparticles growing in the confined space of AOT reversed micelles by computer simulations 165
Bulk heterojunctions by boramers for plastic photovoltaics 163
DFT studies on catalytic properties of isolated and carbon nanotube supported Pd9 cluster. Part II. Hydro-isomerization of butene isomers 162
COMPUTATIONAL APPROACHES EMPLOYED IN THE SusFuelCat PROJECT 162
Chemogenic versus biogenic synthesis of Selenium nanoparticles: a structural characterization 158
Recent results on DFT calculation of 119Sn NMR parameters for organotin(IV) derivatives in coordinating solvents 157
Factors Controlling the Energy of Nitrogen Monolayer Coverage on High Surface Area Catalyst Oxide Carriers 157
RADICAL CYCLIZATION AND 1,5-HYDROGEN TRANSFER IN SELECTED AROMATIC DIAZONIUM SALTS 157
Theoretical study of the interaction between sodium ion and a cyclopeptidic tubular structure 156
pi-Conjugated diimidazolium salts: rigid structure to obtain organized materials 156
DFT calculation of NMR delta(Cd-113) in cadmium complexes 156
HPS-based catalysts: a computational study 155
H2 transformations on graphene supported palladium cluster: Dft-md simulations and neb calculations 153
Karplus-type dependence of vicinal 119Sn-13C and 119Sn-1H spin-spin couplings in organotin(IV) derivatives: a DFT study 152
The complete basis set Full-CI roto-vibrational spectroscopic constants of AlH, AlH+ and AlH - 152
Advancing SeNP synthesis: Innovative confined environments for enhanced stability and size control 151
DFT investigation of polyalcohols reforming on palladium cluster 150
Matrix Isolation Studies and DFT Calculations on Molecular Alkali Metal Bromates 149
Empathes: A general code for nudged elastic band transition states search 148
DFT study of reduction reactions on a palladium cluster supported on a carbon nanotube 147
Computational Investigation of Palladium Supported Boron Nitride Nanotube Catalysts 147
Computational investigation of isoeugenol transformations on a platinum cluster – I: Direct deoxygenation to propylcyclohexane 146
The characterization of molecular alkaly metal azides 143
Synthesis and structural characterisation of germanium(II) halide complexes with neutral N-donor ligands 141
DFT calculation of 1J(119Sn,13C) and 2J(119Sn,1H) coupling constants in di- and trimethyltin(IV) compounds 140
Studio della reattività del bromuro di 2-piridilmagnesio 140
Hydrogen on palladium clusters: a quantum chemical study 138
Modeling of catalytic materials: advances in studying different supports 138
Adsorption and reaction of small molecules on palladium clusters: DFT studies 137
Microscopic structure of H2O–CO2 mixtures in supercritical conditions 137
Synthesis, chemical characterization and preliminary in vitro antitumor activity evaluation of new ruthenium(II) complexes with sugar derivatives 137
Geminal Ionic Liquids: A Combined Approach to Investigate their Tridimensional Structure 136
Synthesis, Structures and DFT Calculations on Alkaline-Earth Metal Azide-Crown Ether Complexes 135
Theoretical investigation of magnetic properties in Cu(II) complexes with bridging azide ions 135
Theoretical study of palladium cluster structures on carbonaceous supports 134
Computational study of metal-free N-doped carbon networks as hydrogenation catalysts 134
Poly(naphthalenediimidequaterthiophene):Poly(hexyilthiophene) Heterojunctions. Efficient Polymer-to-Polymer Electron Transfer Interfaces 131
Alternative Algebraic Perspectives on CO/H2 PROX over MnO2 Composite Catalysts 130
DFT insights into competing mechanisms of guaiacol hydrodeoxygenation on a platinum cluster 128
ORGANOBORON POLYMERS FOR HIGH-EFFICIENCY FLEXIBLE SOLAR CELLS 128
Fragmentation and reactions of the organophosphate insecticide Diazinon and its oxygen analogue Diaxonon studied by electrospray ionisation ion trap spectrometry 127
Characterisation and reactions of molecular cesium azide 127
Computational investigation of isoeugenol transformations on a platinum cluster—II: Deoxygenation through hydrogenation to propylcyclohexane 126
Growth of Palladium Clusters on a Boron Nitride Nanotube Support 126
Structure Sensitivity of 2‐Methyl--butyn-2-ol Hydrogenation on Pd: Computational and Experimental Modeling 125
Totale 18.041
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Categoria #
all - tutte 74.931
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 74.931
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021328 0 0 0 0 0 0 0 0 0 0 122 206
2021/20221.507 89 307 29 61 57 56 89 50 161 184 128 296
2022/20231.772 173 322 38 166 221 259 121 132 186 33 80 41
2023/2024892 36 139 74 130 65 156 59 37 7 38 22 129
2024/20252.539 67 166 317 220 79 72 186 158 180 238 302 554
2025/20267.725 575 280 440 550 804 1.133 1.100 923 546 1.068 306 0
Totale 22.413