Archivio istituzionale della ricerca dell'Università degli Studi di Palermo

FERRANTE, Francesco
 Distribuzione geografica
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Continente #
NA - Nord America 11.705
EU - Europa 6.575
AS - Asia 4.829
SA - Sud America 804
Continente sconosciuto - Info sul continente non disponibili 793
AF - Africa 145
OC - Oceania 6
Totale 24.857
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Nazione #
US - Stati Uniti d'America 11.368
SG - Singapore 1.787
RU - Federazione Russa 1.477
IT - Italia 1.456
CN - Cina 1.235
FR - Francia 746
FI - Finlandia 630
BR - Brasile 574
DE - Germania 498
UA - Ucraina 490
HK - Hong Kong 486
VN - Vietnam 474
GB - Regno Unito 326
PL - Polonia 320
IE - Irlanda 245
CA - Canada 181
JP - Giappone 164
BD - Bangladesh 162
SE - Svezia 128
KR - Corea 91
IN - India 75
AR - Argentina 62
CI - Costa d'Avorio 56
MX - Messico 56
TR - Turchia 46
CO - Colombia 44
BE - Belgio 43
IQ - Iraq 43
NL - Olanda 41
EC - Ecuador 39
ES - Italia 37
VE - Venezuela 32
IR - Iran 29
PK - Pakistan 28
RO - Romania 26
CR - Costa Rica 22
ZA - Sudafrica 22
MY - Malesia 21
ID - Indonesia 20
UZ - Uzbekistan 20
PH - Filippine 19
AT - Austria 18
MA - Marocco 18
JM - Giamaica 17
JO - Giordania 16
CL - Cile 15
NP - Nepal 15
SA - Arabia Saudita 15
EG - Egitto 14
CH - Svizzera 13
BO - Bolivia 12
HN - Honduras 12
PY - Paraguay 12
TW - Taiwan 12
EE - Estonia 11
AE - Emirati Arabi Uniti 10
DK - Danimarca 10
KZ - Kazakistan 10
NI - Nicaragua 10
BG - Bulgaria 9
KE - Kenya 9
AZ - Azerbaigian 8
DZ - Algeria 8
CZ - Repubblica Ceca 7
GR - Grecia 7
TT - Trinidad e Tobago 7
UY - Uruguay 7
AL - Albania 6
BY - Bielorussia 6
KG - Kirghizistan 6
PA - Panama 6
PE - Perù 6
SV - El Salvador 6
TH - Thailandia 6
AU - Australia 5
IL - Israele 5
LB - Libano 5
PR - Porto Rico 5
PT - Portogallo 5
LT - Lituania 4
MM - Myanmar 4
DO - Repubblica Dominicana 3
HR - Croazia 3
NE - Niger 3
NG - Nigeria 3
OM - Oman 3
AO - Angola 2
BA - Bosnia-Erzegovina 2
BB - Barbados 2
BH - Bahrain 2
BZ - Belize 2
ET - Etiopia 2
EU - Europa 2
GD - Grenada 2
GT - Guatemala 2
LV - Lettonia 2
MN - Mongolia 2
NO - Norvegia 2
QA - Qatar 2
RS - Serbia 2
Totale 24.039
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Città #
Ashburn 1.567
Singapore 1.155
Fairfield 977
San Jose 932
Chandler 632
Woodbridge 581
Hong Kong 466
Houston 466
Palermo 431
Wilmington 425
Seattle 398
Cambridge 356
Ann Arbor 319
Zgierz 275
Jacksonville 265
Beijing 248
Dublin 243
Moscow 222
Council Bluffs 194
Santa Clara 194
Medford 191
Los Angeles 165
Ho Chi Minh City 156
Tokyo 146
Des Moines 140
Nanjing 140
Princeton 124
Lauterbourg 122
New York 121
Frankfurt am Main 118
Dallas 117
Hanoi 107
Altamura 96
San Diego 94
Chicago 86
Munich 81
Mcallen 80
Boardman 74
Tulsa 74
Buffalo 72
Lawrence 72
Montréal 72
Milan 71
Dearborn 68
Hefei 66
Abidjan 56
Shenyang 42
Brussels 40
Mountain View 40
Helsinki 39
Changsha 38
The Dalles 38
London 34
Ludwigshafen am Rhein 34
Orem 34
São Paulo 34
Hebei 33
Tianjin 33
Atlanta 32
Jinan 32
Nanchang 31
Warsaw 31
Venice 30
Columbus 28
Montreal 28
Da Nang 27
Toronto 27
Rome 25
Belo Horizonte 23
Guangzhou 22
Haiphong 22
Jiaxing 22
Saint Petersburg 22
Freiberg 21
Lappeenranta 20
Paris 20
Brooklyn 19
Washington 19
Amsterdam 18
Phoenix 18
Baghdad 17
Brasília 17
Catania 17
Denver 17
Quito 17
Seongnam 17
Shanghai 17
Verona 17
Villabate 17
Zhengzhou 17
Boston 16
Philadelphia 16
San José 16
Chennai 15
City of London 15
Johannesburg 15
Ningbo 15
Tappahannock 15
Tashkent 15
Charlotte 14
Totale 14.353
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Nome #
Growth of sub-nanometric palladium clusters on boron nitride nanotubes: A DFT study 978
Clay nanotubes for designing eco-compatible smart materials 281
Adsorption Studies of Molecules on the Halloysite Surfaces: A Computational and Experimental Investigation 252
A Combined Theoretical and Experimental Approach for Platinum Catalyzed 1,2-Propanediol Aqueous Phase Reforming 248
Density Functional Theory Investigation on the Nucleation of Homo- and Heteronuclear Metal Clusters on Defective Graphene 242
In situ ATR-IR studies in aqueous phase reforming of hydroxyacetone on Pt/ZrO2and Pt/AlO(OH) catalysts: The role of aldol condensation 242
The Gelling Ability of Some Diimidazolium Salts: Effect of Isomeric Substitution of the Cation and Anion 240
Computational study on cesium azide trapped in a cyclopeptidic tubular structure 237
A computational and experimental investigation of the anchoring of organosilanes on the halloysite silicic surface 236
Modeling of the Halloysite Spiral Nanotube 236
A DFT study of the vicinal 3J(119Sn,13C) and 3J(119Sn,1H) coupling constants in trimethyl- and chlorodimethylstannyl propanoates 235
DFT Studies on Catalytic Properties of Isolated and Carbon Nanotube Supported Pd9 Cluster – I: Adsorption, Fragmentation and Diffusion of Hydrogen 234
CASSCF/CASPT2 analysis of the fragmentation of H2 on a Pd4 cluster 234
A joint of experimental investigations about the structural organization of two geminal ionic liquids 232
Molecular-Level Characterization of Heterogeneous Catalytic Systems by Algorithmic Time Dependent Monte Carlo 228
Butene Isomerization and Double-Bond Migration on the H-ZSM-5 Outer Surface: A Density Functional Theory Study 227
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 226
119Sn NMR Ccomputational study of Dimethyltin(IV) - D-ribonic Acid and Dimethyltin(IV) - N-Acetylneuraminic acid complexes 223
Construction and characterization of models of hypercrosslinked polystyrene 223
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 222
DFT insights into the oxygen-assisted selective oxidation of benzyl alcohol on manganese dioxide catalysts 219
Investigation of the aqueous transmetalation of pi-allylpalladium with indium: some theoretical and experimental evidence about the nature of allylindium intermediates 218
Symmetric naphthalenediimidequaterthiophenes for electropolymerized electrochromic thin films 218
A computational and experimental investigation of halloysite silicic surface modifications after alkaline treatment 216
Density Functional Theory Investigation on the Nucleation and Growth of Small Palladium Clusters on a Hyper-Cross-Linked Polystyrene Matrix 215
A new suggested class of organic tubular structures 214
H2 hitting on graphene supported palladium cluster: molecular dynamics simulations 214
Organoboron Polymers for Photovoltaic Bulk Heterojunctions 213
Fragmentations and reactions of some isotopically labelled dimethyl methylphosphono and trimethyl phosphoro thiolates and thionates studied by Electrospray Ionisation/Ion Trap Mass Spectrometry 212
Catalytic Supported System Modelled by Computational Approaches 212
Tributyltin(IV) ferulate, a novel synthetic ferulic acid derivative, induces autophagic cell death in colon cancer cells: From chemical synthesis to biochemical effects 209
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. 208
Investigation of Polyol Adsorption on Ru, Pd, and Re Using vdW Density Functionals 208
Biogenic selenium nanoparticles: A fine characterization to unveil their thermodynamic stability 206
Disclosing the emissive surface traps in green-emitting carbon nanodots 204
ELECTRODEPOSITION OF NOVEL POLY(NAPHTHALENEDIIMIDE-QUATERTHIOPHENE) THIN FILMS AND APPLICATIONS IN PLASTIC OPTOELECTRONICS DEVICES 203
The chemistry of acetone at extreme conditions by density functional molecular dynamics simulations 201
CO2–water supercritical mixtures: Test of a potential model against neutron diffraction data 200
Fragmentations and reactions of protonated O,O-dimethyl ethylphosphonate and some isotopomers produced by electrospray ionisation in an ion trap mass spectrometer 199
Halloysite Nanotubes and Metal Corrosion Inhibitors: A Computational and Experimental Study 199
α-d-Glucopyranose Adsorption on a Pd30 Cluster Supported on Boron Nitride Nanotube 198
Graph-Based Analysis of Ethylene Glycol Decomposition on a Palladium Cluster 198
Synthesis and characterization of some new ruthenium complexes with ligands of biological interest 196
Solution structure of R2Sn(IV)-β-N-Acetyl-Neuraminate (R=Me, Bu) complexes in D2O and DMSO-d6: experimental NMR and DFT computational study. 195
Benzyl alcohol to benzaldehyde oxidation on MnOx clusters: Unraveling atomistic features 195
An ab-initio and DFT study of the fragmentation and isomerisation of MeP(O)(OMe)+ 191
Studio teorico della reazione di idroisomerizzazione del cis-butene su cluster di palladio supportato 190
Eterogiunzioni bulk a base di polimeri di borani per celle fotovoltaiche flessibili 190
Structural and kinetic DFT characterization of materials to rationalize catalytic performances 187
Computational Investigation of Alkynols and alkyndiols Hydrogenation on a Palladium Cluster 187
N-Doped Carbon Networks: Alternative Materials Tracing New Routes for Activating Molecular Hydrogen 187
Oxygen-Assisted Hydroxymatairesinol Dehydrogenation: A Selective Secondary-Alcohol Oxidation over a Gold Catalyst 185
Computational approaches used in the POLYCAT EU project 183
Study of percolation and clustering in supercritical water-CO2 mixtures 181
DFT studies on catalytic properties of isolated and carbon nanotube supported Pd9 cluster. Part II. Hydro-isomerization of butene isomers 181
Matrix isolation studies on the co-condensation reactions of molecular SiO and GeO: the characterisation of the novel cyclic species SiGeO2, Si2GeO3 and SiGe2O3 181
HPS-based catalysts: a computational study 179
Bulk heterojunctions by boramers for plastic photovoltaics 177
Empathes: A general code for nudged elastic band transition states search 177
Time evolution of size and polydispersity of an ensemble of nanoparticles growing in the confined space of AOT reversed micelles by computer simulations 176
H2 transformations on graphene supported palladium cluster: Dft-md simulations and neb calculations 175
Chemogenic versus biogenic synthesis of Selenium nanoparticles: a structural characterization 172
Recent results on DFT calculation of 119Sn NMR parameters for organotin(IV) derivatives in coordinating solvents 171
Halloysite Clay Nanotubes for Catalytic Conversion of Biomass: Synergy between Computational Modeling and Experimental Studies 170
Poly(naphthalenediimidequaterthiophene):Poly(hexyilthiophene) Heterojunctions. Efficient Polymer-to-Polymer Electron Transfer Interfaces 170
DFT calculation of NMR delta(Cd-113) in cadmium complexes 170
COMPUTATIONAL APPROACHES EMPLOYED IN THE SusFuelCat PROJECT 169
DFT investigation of polyalcohols reforming on palladium cluster 168
Karplus-type dependence of vicinal 119Sn-13C and 119Sn-1H spin-spin couplings in organotin(IV) derivatives: a DFT study 167
Advancing SeNP synthesis: Innovative confined environments for enhanced stability and size control 166
The complete basis set Full-CI roto-vibrational spectroscopic constants of AlH, AlH+ and AlH - 165
Factors Controlling the Energy of Nitrogen Monolayer Coverage on High Surface Area Catalyst Oxide Carriers 164
pi-Conjugated diimidazolium salts: rigid structure to obtain organized materials 164
DFT calculation of 1J(119Sn,13C) and 2J(119Sn,1H) coupling constants in di- and trimethyltin(IV) compounds 163
Matrix Isolation Studies and DFT Calculations on Molecular Alkali Metal Bromates 163
RADICAL CYCLIZATION AND 1,5-HYDROGEN TRANSFER IN SELECTED AROMATIC DIAZONIUM SALTS 163
Theoretical study of the interaction between sodium ion and a cyclopeptidic tubular structure 161
DFT study of reduction reactions on a palladium cluster supported on a carbon nanotube 161
Synthesis and structural characterisation of germanium(II) halide complexes with neutral N-donor ligands 161
Computational Investigation of Palladium Supported Boron Nitride Nanotube Catalysts 160
The characterization of molecular alkaly metal azides 160
Modeling of catalytic materials: advances in studying different supports 157
Microscopic structure of H2O–CO2 mixtures in supercritical conditions 156
ORGANOBORON POLYMERS FOR HIGH-EFFICIENCY FLEXIBLE SOLAR CELLS 155
Computational investigation of isoeugenol transformations on a platinum cluster – I: Direct deoxygenation to propylcyclohexane 154
Computational study of metal-free N-doped carbon networks as hydrogenation catalysts 154
Adsorption and reaction of small molecules on palladium clusters: DFT studies 153
Geminal Ionic Liquids: A Combined Approach to Investigate their Tridimensional Structure 152
Hydrogen on palladium clusters: a quantum chemical study 151
Synthesis, chemical characterization and preliminary in vitro antitumor activity evaluation of new ruthenium(II) complexes with sugar derivatives 151
Studio della reattività del bromuro di 2-piridilmagnesio 149
Decomposition of guaiacol on a subnanometric platinum cluster: a DFT investigation followed by microkinetic analysis 148
Synthesis, Structures and DFT Calculations on Alkaline-Earth Metal Azide-Crown Ether Complexes 148
Theoretical investigation of magnetic properties in Cu(II) complexes with bridging azide ions 147
DFT insights into competing mechanisms of guaiacol hydrodeoxygenation on a platinum cluster 145
Fragmentation and reactions of the organophosphate insecticide Diazinon and its oxygen analogue Diaxonon studied by electrospray ionisation ion trap spectrometry 145
Theoretical study of palladium cluster structures on carbonaceous supports 143
Growth of Palladium Clusters on a Boron Nitride Nanotube Support 143
Computational investigation of isoeugenol transformations on a platinum cluster—II: Deoxygenation through hydrogenation to propylcyclohexane 142
Alternative Algebraic Perspectives on CO/H2 PROX over MnO2 Composite Catalysts 142
Totale 19.716
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Categoria #
all - tutte 83.543
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 83.543
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20221.082 0 0 0 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
2025/20268.164 575 280 440 550 804 1.133 1.100 923 546 1.068 352 393
2026/20272.005 394 299 1.253 59 0 0 0 0 0 0 0 0
Totale 24.857