Archivio istituzionale della ricerca dell'Università degli Studi di Palermo

FERRANTE, Francesco
 Distribuzione geografica
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Continente #
NA - Nord America 7.117
EU - Europa 3.654
AS - Asia 639
SA - Sud America 12
AF - Africa 5
OC - Oceania 5
Continente sconosciuto - Info sul continente non disponibili 3
Totale 11.435
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Nazione #
US - Stati Uniti d'America 7.034
IT - Italia 1.061
FI - Finlandia 569
FR - Francia 532
CN - Cina 524
UA - Ucraina 480
DE - Germania 240
IE - Irlanda 236
GB - Regno Unito 199
SE - Svezia 112
RU - Federazione Russa 89
CA - Canada 77
BE - Belgio 38
IR - Iran 26
RO - Romania 25
KR - Corea 20
IN - India 18
ES - Italia 13
HK - Hong Kong 13
JP - Giappone 10
CH - Svizzera 9
PL - Polonia 9
NL - Olanda 8
DK - Danimarca 7
TR - Turchia 7
AT - Austria 6
GR - Grecia 5
AU - Australia 4
BG - Bulgaria 4
PR - Porto Rico 4
AR - Argentina 3
BR - Brasile 3
EG - Egitto 3
IL - Israele 3
PT - Portogallo 3
SG - Singapore 3
EU - Europa 2
LB - Libano 2
MY - Malesia 2
NG - Nigeria 2
NO - Norvegia 2
PE - Perù 2
PK - Pakistan 2
TH - Thailandia 2
UZ - Uzbekistan 2
VE - Venezuela 2
VN - Vietnam 2
A2 - ???statistics.table.value.countryCode.A2??? 1
AZ - Azerbaigian 1
BD - Bangladesh 1
BY - Bielorussia 1
CL - Cile 1
CO - Colombia 1
CZ - Repubblica Ceca 1
GL - Groenlandia 1
HR - Croazia 1
LU - Lussemburgo 1
MD - Moldavia 1
MX - Messico 1
NZ - Nuova Zelanda 1
RS - Serbia 1
SK - Slovacchia (Repubblica Slovacca) 1
TW - Taiwan 1
Totale 11.435
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Città #
Fairfield 977
Ashburn 760
Chandler 649
Woodbridge 581
Houston 448
Wilmington 419
Seattle 384
Cambridge 355
Ann Arbor 319
Palermo 305
Jacksonville 263
Dublin 236
Medford 190
Nanjing 139
Des Moines 135
Princeton 122
Altamura 96
San Diego 85
Mcallen 80
Tulsa 73
Montréal 72
Lawrence 71
Dearborn 68
Beijing 65
Munich 57
Boardman 54
New York 48
Shenyang 41
Mountain View 40
Brussels 38
Changsha 37
Ludwigshafen am Rhein 34
Hebei 33
Jinan 31
Nanchang 31
Milan 30
Venice 28
Tianjin 25
Saint Petersburg 22
Jiaxing 21
Seongnam 17
Villabate 17
Tappahannock 16
Ningbo 15
Verona 14
Auburn Hills 13
London 13
Los Angeles 13
Tehran 13
Norwalk 12
San Paolo di Civitate 12
Zhengzhou 12
Falls Church 11
Guangzhou 11
Orange 11
Central 10
Kumar 10
Redwood City 9
San Mateo 9
Sciacca 9
Taizhou 9
Gostar 8
Indiana 8
Moscow 8
Padova 8
Adrano 7
Hangzhou 7
Kilburn 7
Rome 7
Florence 6
Haikou 6
Piove Di Sacco 6
Xiamen 6
Copenhagen 5
Council Bluffs 5
Helsinki 5
Madrid 5
Packwaukee 5
San Jose 5
Shanghai 5
Taiyuan 5
Washington 5
Adana 4
Hefei 4
Kraków 4
Lentini 4
Madison 4
Redmond 4
San German 4
Acton 3
Alcamo 3
Aveiro 3
Bremen 3
Brescia 3
Cairo 3
Canicattì 3
Catania 3
Chicago 3
Chiswick 3
Düsseldorf 3
Totale 7.908
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Nome #
Growth of sub-nanometric palladium clusters on boron nitride nanotubes: A DFT study 887
In situ ATR-IR studies in aqueous phase reforming of hydroxyacetone on Pt/ZrO2and Pt/AlO(OH) catalysts: The role of aldol condensation 166
The Gelling Ability of Some Diimidazolium Salts: Effect of Isomeric Substitution of the Cation and Anion 160
Molecular-Level Characterization of Heterogeneous Catalytic Systems by Algorithmic Time Dependent Monte Carlo 148
A Combined Theoretical and Experimental Approach for Platinum Catalyzed 1,2-Propanediol Aqueous Phase Reforming 148
Symmetric naphthalenediimidequaterthiophenes for electropolymerized electrochromic thin films 147
Adsorption Studies of Molecules on the Halloysite Surfaces: A Computational and Experimental Investigation 143
DFT Studies on Catalytic Properties of Isolated and Carbon Nanotube Supported Pd9 Cluster – I: Adsorption, Fragmentation and Diffusion of Hydrogen 142
Density Functional Theory Investigation on the Nucleation of Homo- and Heteronuclear Metal Clusters on Defective Graphene 142
CASSCF/CASPT2 analysis of the fragmentation of H2 on a Pd4 cluster 137
H2 hitting on graphene supported palladium cluster: molecular dynamics simulations 137
Oxygen-Assisted Hydroxymatairesinol Dehydrogenation: A Selective Secondary-Alcohol Oxidation over a Gold Catalyst 136
Butene Isomerization and Double-Bond Migration on the H-ZSM-5 Outer Surface: A Density Functional Theory Study 133
Construction and characterization of models of hypercrosslinked polystyrene 132
Investigation of Polyol Adsorption on Ru, Pd, and Re Using vdW Density Functionals 132
Organoboron Polymers for Photovoltaic Bulk Heterojunctions 129
Fragmentations and reactions of some isotopically labelled dimethyl methylphosphono and trimethyl phosphoro thiolates and thionates studied by Electrospray Ionisation/Ion Trap Mass Spectrometry 128
A DFT study of the vicinal 3J(119Sn,13C) and 3J(119Sn,1H) coupling constants in trimethyl- and chlorodimethylstannyl propanoates 127
Study of percolation and clustering in supercritical water-CO2 mixtures 126
The chemistry of acetone at extreme conditions by density functional molecular dynamics simulations 125
α-d-Glucopyranose Adsorption on a Pd30 Cluster Supported on Boron Nitride Nanotube 125
N-Doped Carbon Networks: Alternative Materials Tracing New Routes for Activating Molecular Hydrogen 124
A new suggested class of organic tubular structures 123
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. 122
Computational study on cesium azide trapped in a cyclopeptidic tubular structure 122
Fragmentations and reactions of protonated O,O-dimethyl ethylphosphonate and some isotopomers produced by electrospray ionisation in an ion trap mass spectrometer 121
DFT insights into the oxygen-assisted selective oxidation of benzyl alcohol on manganese dioxide catalysts 121
Time evolution of size and polydispersity of an ensemble of nanoparticles growing in the confined space of AOT reversed micelles by computer simulations 120
Density Functional Theory Investigation on the Nucleation and Growth of Small Palladium Clusters on a Hyper-Cross-Linked Polystyrene Matrix 120
Modeling of the Halloysite Spiral Nanotube 120
Clay nanotubes for designing eco-compatible smart materials 119
Investigation of the aqueous transmetalation of pi-allylpalladium with indium: some theoretical and experimental evidence about the nature of allylindium intermediates 118
Graph-Based Analysis of Ethylene Glycol Decomposition on a Palladium Cluster 117
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 115
pi-Conjugated diimidazolium salts: rigid structure to obtain organized materials 114
null 112
DFT studies on catalytic properties of isolated and carbon nanotube supported Pd9 cluster. Part II. Hydro-isomerization of butene isomers 112
Matrix isolation studies on the co-condensation reactions of molecular SiO and GeO: the characterisation of the novel cyclic species SiGeO2, Si2GeO3 and SiGe2O3 112
Theoretical study of the interaction between sodium ion and a cyclopeptidic tubular structure 111
Studio teorico della reazione di idroisomerizzazione del cis-butene su cluster di palladio supportato 111
RADICAL CYCLIZATION AND 1,5-HYDROGEN TRANSFER IN SELECTED AROMATIC DIAZONIUM SALTS 111
Factors Controlling the Energy of Nitrogen Monolayer Coverage on High Surface Area Catalyst Oxide Carriers 110
Structural and kinetic DFT characterization of materials to rationalize catalytic performances 108
Karplus-type dependence of vicinal 119Sn-13C and 119Sn-1H spin-spin couplings in organotin(IV) derivatives: a DFT study 108
Matrix Isolation Studies and DFT Calculations on Molecular Alkali Metal Bromates 108
119Sn NMR Ccomputational study of Dimethyltin(IV) - D-ribonic Acid and Dimethyltin(IV) - N-Acetylneuraminic acid complexes 106
Solution structure of R2Sn(IV)-β-N-Acetyl-Neuraminate (R=Me, Bu) complexes in D2O and DMSO-d6: experimental NMR and DFT computational study. 106
Halloysite Nanotubes and Metal Corrosion Inhibitors: A Computational and Experimental Study 106
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 101
The complete basis set Full-CI roto-vibrational spectroscopic constants of AlH, AlH+ and AlH - 101
An ab-initio and DFT study of the fragmentation and isomerisation of MeP(O)(OMe)+ 100
DFT calculation of NMR delta(Cd-113) in cadmium complexes 99
Tributyltin(IV) ferulate, a novel synthetic ferulic acid derivative, induces autophagic cell death in colon cancer cells: From chemical synthesis to biochemical effects 99
Catalytic Supported System Modelled by Computational Approaches 99
Synthesis and structural characterisation of germanium(II) halide complexes with neutral N-donor ligands 96
Computational Investigation of Alkynols and alkyndiols Hydrogenation on a Palladium Cluster 95
Synthesis and characterization of some new ruthenium complexes with ligands of biological interest 93
ELECTRODEPOSITION OF NOVEL POLY(NAPHTHALENEDIIMIDE-QUATERTHIOPHENE) THIN FILMS AND APPLICATIONS IN PLASTIC OPTOELECTRONICS DEVICES 93
Structure Sensitivity of 2‐Methyl--butyn-2-ol Hydrogenation on Pd: Computational and Experimental Modeling 93
The characterization of molecular alkaly metal azides 93
Synthesis, Structures and DFT Calculations on Alkaline-Earth Metal Azide-Crown Ether Complexes 92
Recent results on DFT calculation of 119Sn NMR parameters for organotin(IV) derivatives in coordinating solvents 84
A joint of experimental investigations about the structural organization of two geminal ionic liquids 84
Synthesis, chemical characterization and preliminary in vitro antitumor activity evaluation of new ruthenium(II) complexes with sugar derivatives 83
Fragmentation and reactions of the organophosphate insecticide Diazinon and its oxygen analogue Diaxonon studied by electrospray ionisation ion trap spectrometry 82
Geminal Ionic Liquids: A Combined Approach to Investigate their Tridimensional Structure 82
Bulk heterojunctions by boramers for plastic photovoltaics 81
Benzyl alcohol to benzaldehyde oxidation on MnOx clusters: Unraveling atomistic features 81
DFT calculation of 1J(119Sn,13C) and 2J(119Sn,1H) coupling constants in di- and trimethyltin(IV) compounds 79
Eterogiunzioni bulk a base di polimeri di borani per celle fotovoltaiche flessibili 79
H2 transformations on graphene supported palladium cluster: Dft-md simulations and neb calculations 79
null 78
Computational Investigation of Palladium Supported Boron Nitride Nanotube Catalysts 76
Hydrogen on palladium clusters: a quantum chemical study 75
Relativistic coupled cluster calculations ofhe electronic structure of KrH+, XeH+ and RnH+ 75
Biogenic selenium nanoparticles: A fine characterization to unveil their thermodynamic stability 74
Unexpected structural diversity in alkaly-metal azide-crown ether complexes: synthesis, X-ray structures and quantum chemical calculations 73
Computational approaches used in the POLYCAT EU project 72
Characterisation and reactions of molecular cesium azide 71
Theoretical investigation of magnetic properties in Cu(II) complexes with bridging azide ions 70
Adsorption and reaction of small molecules on palladium clusters: DFT studies 69
HPS-based catalysts: a computational study 68
Theoretical study of the interaction between an organic tubular structure and the Na+ ion 67
DFT study of reduction reactions on a palladium cluster supported on a carbon nanotube 67
COMPUTATIONAL APPROACHES EMPLOYED IN THE SusFuelCat PROJECT 67
Disclosing the emissive surface traps in green-emitting carbon nanodots 67
Poly(naphthalenediimidequaterthiophene):Poly(hexyilthiophene) Heterojunctions. Efficient Polymer-to-Polymer Electron Transfer Interfaces 66
Supramolecular complexes formed by dimethoxypillar[5]arenes and imidazolium salts: A joint experimental and computational investigation 64
A computational and experimental investigation of halloysite silicic surface modifications after alkaline treatment 62
Modeling of catalytic materials: advances in studying different supports 62
Microscopic structure of H2O–CO2 mixtures in supercritical conditions 62
Palladium clusters on BNNT as catalysts for biomass conversion 62
Theoretical study of a palladium cluster on carbonaceous supports 61
ORGANOBORON POLYMERS FOR HIGH-EFFICIENCY FLEXIBLE SOLAR CELLS 61
Theoretical modeling of IRMOF-3: a computational approach on a heterogeneous Basic catalyst 60
studio della reattività del bromuro di 2-piridilmagnesio 59
DFT investigation of polyalcohols reforming on palladium cluster 59
Studio della reazione di Grignard su derivati dell'acido ursolico 58
Empathes: A general code for nudged elastic band transition states search 57
Synthesis, chemical characterization, computational studies and biological activity of organotin(IV) compounds interacting with enzymes involoved in epigenetic regulation. New and potential methodologies for studying molecular interactions 56
Totale 10.733
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Categoria #
all - tutte 40.934
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 40.934
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/2019469 0 0 0 0 0 0 0 0 0 0 215 254
2019/20203.131 325 78 129 251 349 418 386 260 379 175 208 173
2020/20211.829 120 222 101 226 186 50 106 113 156 221 122 206
2021/20221.507 89 307 29 61 57 56 89 50 161 184 128 296
2022/20231.807 173 326 38 171 226 264 123 136 193 33 82 42
2023/2024762 36 139 75 136 68 156 59 37 7 38 11 0
Totale 12.054