VITTADINI, ANDREA
 Distribuzione geografica
Continente #
AS - Asia 2.525
NA - Nord America 1.138
SA - Sud America 432
EU - Europa 415
AF - Africa 55
OC - Oceania 2
Continente sconosciuto - Info sul continente non disponibili 1
Totale 4.568
Nazione #
SG - Singapore 1.120
US - Stati Uniti d'America 1.086
CN - Cina 582
BR - Brasile 357
VN - Vietnam 265
HK - Hong Kong 250
FR - Francia 142
KR - Corea 119
IT - Italia 67
NL - Olanda 49
IN - India 39
JP - Giappone 33
DE - Germania 32
GB - Regno Unito 22
AR - Argentina 21
FI - Finlandia 20
CA - Canada 19
IL - Israele 18
ZA - Sudafrica 15
IQ - Iraq 14
RU - Federazione Russa 14
MX - Messico 13
EC - Ecuador 12
MA - Marocco 12
CL - Cile 11
CO - Colombia 11
ES - Italia 11
TR - Turchia 11
BD - Bangladesh 9
ID - Indonesia 8
PE - Perù 8
AT - Austria 7
PY - Paraguay 7
SA - Arabia Saudita 7
BE - Belgio 6
EG - Egitto 6
UZ - Uzbekistan 6
DZ - Algeria 5
JO - Giordania 5
PH - Filippine 5
PL - Polonia 5
UA - Ucraina 5
AZ - Azerbaigian 4
CR - Costa Rica 4
IE - Irlanda 4
KZ - Kazakistan 4
LB - Libano 4
TW - Taiwan 4
AE - Emirati Arabi Uniti 3
CH - Svizzera 3
CZ - Repubblica Ceca 3
HU - Ungheria 3
MD - Moldavia 3
NP - Nepal 3
PA - Panama 3
SK - Slovacchia (Repubblica Slovacca) 3
AU - Australia 2
BA - Bosnia-Erzegovina 2
BO - Bolivia 2
DO - Repubblica Dominicana 2
GA - Gabon 2
HN - Honduras 2
JM - Giamaica 2
MN - Mongolia 2
MY - Malesia 2
NG - Nigeria 2
PK - Pakistan 2
PT - Portogallo 2
RO - Romania 2
SE - Svezia 2
SN - Senegal 2
SV - El Salvador 2
TH - Thailandia 2
UY - Uruguay 2
AL - Albania 1
AM - Armenia 1
AO - Angola 1
BB - Barbados 1
BF - Burkina Faso 1
CM - Camerun 1
CV - Capo Verde 1
GE - Georgia 1
GM - Gambi 1
GR - Grecia 1
GT - Guatemala 1
HR - Croazia 1
IS - Islanda 1
KE - Kenya 1
KW - Kuwait 1
LC - Santa Lucia 1
LT - Lituania 1
LY - Libia 1
ME - Montenegro 1
MM - Myanmar 1
PR - Porto Rico 1
RS - Serbia 1
SI - Slovenia 1
SO - Somalia 1
TN - Tunisia 1
TT - Trinidad e Tobago 1
Totale 4.564
Città #
Singapore 694
Santa Clara 468
Hefei 315
Hong Kong 244
Lauterbourg 132
San Jose 129
Seoul 116
Ho Chi Minh City 100
Ashburn 90
Beijing 62
Hanoi 59
Dallas 43
São Paulo 32
Los Angeles 29
Minamishinagawa 16
New York 16
Helsinki 14
Buffalo 13
Frankfurt am Main 13
Haiphong 11
Orem 11
Tokyo 11
Bengaluru 10
San Giuliano Terme 10
Rio de Janeiro 9
Baghdad 8
Brooklyn 8
Padova 8
Belo Horizonte 7
Can Tho 7
Columbus 7
Da Nang 7
Milan 7
Montreal 7
Phoenix 7
Brasília 6
Goiânia 6
Lima 6
Toronto 6
Amman 5
Atlanta 5
Brussels 5
Cairo 5
Campinas 5
Curitiba 5
Durban 5
Ha Long 5
Istanbul 5
Juiz de Fora 5
Lappeenranta 5
Osasco 5
Porto Alegre 5
Santiago 5
Tashkent 5
Biên Hòa 4
Casablanca 4
Charlotte 4
Dublin 4
Graz 4
Hangzhou 4
Hải Dương 4
Johannesburg 4
Manaus 4
Moscow 4
Ninh Bình 4
Quito 4
Ribeirão Preto 4
Venice 4
Warsaw 4
Baku 3
Barueri 3
Bắc Ninh 3
Caruaru 3
Council Bluffs 3
Elk Grove Village 3
Falkenstein 3
Fortaleza 3
Guangzhou 3
Guarulhos 3
Guayaquil 3
Hortolândia 3
Itabaiana 3
Jeddah 3
Manila 3
Nam Định 3
Newark 3
Nuremberg 3
Padua 3
Prague 3
Pune 3
Quận Bình Thạnh 3
Rome 3
San Antonio 3
Santarém 3
Shanghai 3
Shijiazhuang 3
São João de Meriti 3
Tangier 3
The Bronx 3
Thái Nguyên 3
Totale 2.972
Nome #
Functionalisation of colloidal transition metal sulphides nanocrystals: A fascinating and challenging playground for the chemist 94
Single-Site Catalysts for the Oxygen Reduction Reaction: Why Iron Is Better than Platinum 87
Digging Ti interstitials at the r-TiO2(1 1 0) surface: Mechanism of porphyrin Ti sequestration by iminic N nucleophilic attack 82
Seeding the vertical growth of laterally coherent coordination polymers on the rutile-TiO2(110) surface 81
On the Effects of Doping on the Catalytic Performance of (La,Sr)CoO3. A DFT Study of CO Oxidation 74
Ab initio modeling of TiO2 nanosheets 65
A comparative Theoretical Investigation of Three Sodalite Systems: Cd4S(alo2)6, Zn4O(BO2)6, and Zn4S(BO2)6 64
A comparative study of the NH3 chemisorption on ZnO(1010) and Cu2O(111) non-polar surfaces 63
Theoretical study of the chemisorption of CO on Al2O3(0001) 61
Laser-optimized Pt-Y alloy nanoparticles embedded in Pt-Y oxide matrix for high stability and ORR electrocatalytic activity 58
A theoretical investigation of the electronic structure, hyperfine properties and binding energies of muonium centres in cuprous chloride 56
On surface chemical reactions of free-base and titanyl porphyrins with r-TiO2(110): a unified picture 54
An LCAO-LDF study of the chemisorption of H2O and H2S on ZnO(0001) and ZnO(10(1)over-bar0) 53
Molecular chemisorption on TiO2(110): A local point of view 51
Role of axial coordination in the adsorption configuration of M(II)-tetraphenylporphyrins (M = Co, Ni, Cu, Zn) on r-TiO2(110) 51
Small gold clusters on stoichiometric and defected TiO2 anatase (101) and their interaction with CO: A density functional study 48
Adsorption of CO and formation of carbonates at steps of pure and Co-doped SrTiO3 surfaces by DFT calculations 48
Water-Soluble [Tc(N)(PNP)] Moiety for Room-Temperature 99mTc Labeling of Sensitive Target Vectors 47
Magnéli-like phases in epitaxial anatase TiO2 thin films 46
SO2 on TiO2(110) and Ti2O3(1012) nonpolar surfaces: A DFT study 45
COORDINATION CHEMISTRY OF CO AND NH3 ON ZNO(0001) - A MOLECULAR CLUSTER STUDY OF THE CO AND NH3 BONDING INTERACTION WITH A D10 ION 44
A DFT-D2 study of formic acid adsorption at smectite edges based on pyrophyllite models 44
Bottom-up assembly of single-domain titania nanosheets on (1x2)-Pt(110) 42
Adsorption and reactivity of CO at a stepped SrTiO3(1 0 0) surface in the presence of Cu impurities 42
Atomic structure and crystallographic shear planes in epitaxial TiO2 anatase thin films 42
Carbothermal transformation of TiO2 into TiOxCy in UHV: Tracking intrinsic chemical stabilities 41
Interaction products of cytotoxic Cu(I) complexes with different solvent mixtures: an electrospray ionization mass spectrometry and density functional theory study 41
Effect of Formic Acid on the Outdiffusion of Ti Interstitials at TiO2 Surfaces: A DFT+U Investigation 41
DFT modelling of the CO-NO redox reaction at Cu-doped SrTiO3(1 0 0) stepped surface: CO oxidation at lattice O ions 41
Functionalisation of colloidal transition metal sulphides nanocrystals: A fascinating and challenging playground for the chemist 40
A theoretical Study of the interaction of CO2 with hydroxylated alpha-Alumina 39
A Theoretical Study of the Occupied and Unoccupied Electronic Structure of High- and Intermediate-Spin Transition Metal Phthalocyaninato (Pc) Complexes: VPc, CrPc, MnPc, and FePc 39
Oxygen Reduction Reaction at Single-Site Catalysts: A Combined Electrochemical Scanning Tunnelling Microscopy and DFT Investigation on Iron Octaethylporphyrin Chloride on HOPG 39
Electronic structure of Nb impurities in and on TiO2 38
Tris(pyrazol-1-yl)borate and tris(pyrazol-1-yl)methane: A DFT study of their different binding capability toward Ag(I) and Cu(I) cations 38
Small Copper Clusters Supported on SrTiO3 : An Experimental and Theoretical Studylycrystalline samples 38
The structure of a stoichiometric TiO2 nanophase on Pt(111) 38
Electronic structure of CuTPP and CuTPP(F) complexes: a combined experimental and theoretical study II 37
L2,3-edges absorption spectra of a 2D complex system: a theoretical modelling 36
Catalytic Mechanisms of NO Reduction in a CO-NO Atmosphere at Co- and Cu-Doped SrTiO3(100) Surfaces 36
Density functional theory study of the binding capability of tris(pyrazol-1-yl)methane toward Cu(I) and Ag(I) cations 36
Molecular, Electronic, and Crystal Structures of Self-Assembled Hydrothermally Synthesized Zn(II)-Mercaptonicotinate: A Combined Spectroscopic and Theoretical Approach 35
Mn (acac) 2 and Mn (acac) 3 complexes, a theoretical modeling of their L2, 3-edges X-ray absorption spectra 34
Strong Bonding of single C60 molecules to (1x2)-Pt (110): an STM/DFT Investigation 34
Tuning dispersion correction in DFT-D2 for metal-molecule interactions: A tailored reparameterization strategy for the adsorption of aromatic systems on Ag(111) 34
Synthesis and Development of Four Way Catalysts Starting from Critical Raw Material Free Perovskites: Influence of Doping and Synthesis Conditions 33
Structure and Stability of TiO2-B Surfaces: A Density Functional Study 32
Electronic structures of CuTPP and CuTPP(F) complexes. A combined experimental and theoretical study I 32
DFT modelling of the NO reduction process at the Cu-doped SrTiO3(100) stepped surface 32
On Surface Synthesis of a Pure and Long Range Ordered Titanium (IV)-Porphyrin Contact Layer on Titanium Dioxide 32
Evolution of nanostructures of anatase TiO2 thin films grown on (001) LaAlO3 32
In-Depth Study of ZnS Nanoparticle Surface Properties with a Combined Experimental and Theoretical Approach 32
Coverage-Dependent Architectures of Iron Phthalocyanine on Ag(110): a Comprehensive STM/DFT Study 31
Role and Effective Treatment of Dispersive Forces in Materials: Polyethylene and Graphite Crystals as Test Cases 31
Formic acid adsorption on dry and hydrated TiO2 anatase (101) surfaces by DFT calculations 31
Very high temperature tiling of tetraphenylporphyrin on rutile TiO 2 (110) 29
Theoretical Studies on Anatase and Less Common TiO2 Phases: Bulk, Surfaces, and Nanomaterials 29
A THEORETICAL INVESTIGATION OF BRONSTED ACIDS CHEMISORPTION ON ZNO(0001) 28
Defects in Oxygen-Depleted Titanate Nanostructures 28
BINDING AND DIFFUSION OF HYDROXYL RADICALS ON SI(100) - A FIRST-PRINCIPLES STUDY 28
A LCAO-LDF study of Bronsted acids chemisorption on ZnO(0001) 28
Experimental and QM/MM investigation of the hydrated silica surface reactivity 28
UV-Photoelectron Spectra of [M(µ3-C3H5)2] (M=Ni, Pd, Pt) Revisited: A Quasi-Relativistic Density Functional Study. 28
Photoemission and STM study of the electronic structure of Nb-doped TiO2 27
A Theoretical Study of the Electronic Structure of O2 Interstitial Impurities in Silica 27
Hexakis(acetato)oxotetrazinc, a well-tailored molecular model of zinc oxide. An experimental and theoretical investigation of the electronic structure of Zn4O(acetate)6 and ZnO by means of UV and x-ray photoelectron spectroscopies and first principle local density molecular cluster calculations 27
Synthesis and reactivity of dimethylindium derivatives: molecular and electronic structure of bis(?-diethylamido)-tetramethyldi-indium(III) 27
Ultrathin TiO2 Films on (1x2)-Pt(110): a LEED, Photoemission, STM, and Theoretical Investigation 27
2D vs. 3D titanium dioxide: Role of dispersion interactions 27
ZN4O(O2CNET2)6 - A FURTHER MOLECULAR-MODEL OF ZNO 27
Atomic Structure and Special Reactivity Toward Methanol Oxidation of Vanadia Nanoclusters on TiO2(110) 26
Periodic density functional theory studies of vanadia-titania catalysts: Structure and stability of the oxidized monolayer 26
Ruthenium carbonyl 1,4-diaza-1,3-butadiene (R-DAB) complexes. A theoretical and experimental investigation of the electronic structure of Ru2(CO)4(R-DAB)(.mu.-CO) and Ru2(CO)4(R-DAB)(.mu.-HC.tplbond.CH) 26
Tuning the catalytic activity of Ag(110)-supported Fe phthalocyanine in the oxygen reduction reaction 26
Design and Synthesis Of Tc- And Re-Based Metal-Fragments 26
COORDINATION CHEMISTRY OF CO AND NH3 ON CUCL(111) - AN EXPERIMENTAL AND THEORETICAL-STUDY OF THE CO AND NH3 BONDING TO A D(10) ION 26
Structure and energetics of water adsorbed at TiO2 anatase (101) and (001) surfaces 26
[Zn10(mu4-S)(mu3-S)6(Py)9(SO4)3] as a molecular model of ZnS surfaces: an experimental and theoretical study 26
Theoretical modeling of the L-2,L-3-edge X-ray absorption spectra of Mn(acac)(2) and Co(acac)(2) complexes 25
Temperature-dependent self-assemblies of C-60 on (1x2)-pt(110): A STM/DFT investigation 25
Carbonyl copper(I) complexes with hydrotris(1,2,4-triazolyl)borate, hydrotris(pyrazolyl)borate, and tris(pyrazolyl)methane ligands: a DFT study 25
Structure of (Z)-N-benzoyl-[alpha],[beta]-dehydroleucine 25
Vapochromic properties versus metal ion coordination of beta-bispyrazolato- copper(II) coordination polymers: a first-principles investigation 25
A Series of Isoreticular, Highly Stable, Porous Zirconium Oxide Based Metal-Organic Frameworks 24
Energetics of CO oxidation on lanthanide-free perovskite systems: The case of Co-doped SrTiO3 24
Theoretical investigation of the chemisorption of H-2 and CO on the ZnO(10(1)over-bar0) surface 24
Hydrogen capture by porphyrins at the TiO2(110) surface 24
A theoretical study of the CO and NO chemisorption on Cu2O(111) 24
Molecular photochromic systems: a theoretical and experimental investigation on zinc(II) dithizonate 23
Molecular-cluster model of the electronic structure of substitutional copper in zinc oxide 23
Organometallic chemistry of Ph3PC=C=O. Synthesis, characterization, X-ray structure determination, and density functional study of the first stable bis-eta(1)-ketenyl complex, trans-[PtCL2{eta(1)-C(PPh3)CO}(2)] 23
Electronic structure of bimetallic "flyover-bridge" derivatives. UV-PES and ab initio study of [cyclic] Fe2(CO)6[R-C2-R)2CO] and [cyclic] Ru2(CO)6[(R-C2-R)2CO] (R = C2H5) 23
A Comparative Study of the CO Chemisorption on Ti2O3(10-12) and V2O3(10-12) non Polar Surfaces 23
A molecular cluster approach to the electronic structure of anomalous muonium in diamond 23
A Theoretical Study of Amine Bonding in Titanium Alkoxide Adducts 23
Electronic properties of tetrakis(pentafluorophenyl)porphyrin 23
First Principles Study of Hydrated/Hydroxylated TiO2 Nanolayers: From Isolated Sheets to Stacks and Tubes 22
A theoretical study of the interaction of CO2 with hydroxylated alpha-alumina 22
Structure and energetics of stoichiometric TiO2 anatase surfaces 22
A MOLECULAR CLUSTER APPROACH TO THE STUDY OF THE BONDING OF CO AND NH3 TO A D(10) ION ON ZNO(0001) AND CUCL(111) 22
Totale 3.655
Categoria #
all - tutte 17.622
article - articoli 17.057
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 34.679


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2023/20248 0 0 0 0 0 0 0 0 5 0 2 1
2024/20251.816 7 11 138 90 387 157 15 69 45 56 480 361
2025/20262.796 151 290 327 498 486 43 499 156 133 142 71 0
Totale 4.620