CNR Institutional Research Information System

VITTADINI, ANDREA
 Distribuzione geografica
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Continente #
AS - Asia 2.539
NA - Nord America 1.313
SA - Sud America 432
EU - Europa 427
AF - Africa 55
OC - Oceania 2
Continente sconosciuto - Info sul continente non disponibili 1
Totale 4.769
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Nazione #
US - Stati Uniti d'America 1.248
SG - Singapore 1.120
CN - Cina 583
BR - Brasile 357
VN - Vietnam 267
HK - Hong Kong 250
FR - Francia 142
KR - Corea 119
IT - Italia 77
NL - Olanda 49
IN - India 40
JP - Giappone 33
DE - Germania 32
CA - Canada 26
GB - Regno Unito 22
AR - Argentina 21
FI - Finlandia 20
IL - Israele 18
BD - Bangladesh 17
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
ID - Indonesia 8
PE - Perù 8
AT - Austria 7
PY - Paraguay 7
SA - Arabia Saudita 7
BE - Belgio 6
EG - Egitto 6
PL - Polonia 6
UZ - Uzbekistan 6
DZ - Algeria 5
JM - Giamaica 5
JO - Giordania 5
PH - Filippine 5
UA - Ucraina 5
AE - Emirati Arabi Uniti 4
AZ - Azerbaigian 4
CR - Costa Rica 4
IE - Irlanda 4
KZ - Kazakistan 4
LB - Libano 4
TW - Taiwan 4
CH - Svizzera 3
CZ - Repubblica Ceca 3
HU - Ungheria 3
MD - Moldavia 3
MY - Malesia 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
ME - Montenegro 2
MN - Mongolia 2
NG - Nigeria 2
PK - Pakistan 2
PR - Porto Rico 2
PT - Portogallo 2
RO - Romania 2
SE - Svezia 2
SN - Senegal 2
SV - El Salvador 2
TH - Thailandia 2
TT - Trinidad e Tobago 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
MM - Myanmar 1
NI - Nicaragua 1
RS - Serbia 1
SI - Slovenia 1
SO - Somalia 1
Totale 4.764
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Città #
Singapore 694
Santa Clara 469
Hefei 315
Hong Kong 244
San Jose 135
Ashburn 132
Lauterbourg 132
Seoul 116
Ho Chi Minh City 100
Beijing 62
Hanoi 59
Dallas 46
São Paulo 32
Los Angeles 29
Minamishinagawa 16
New York 16
Buffalo 14
Helsinki 14
Frankfurt am Main 13
Haiphong 11
Milan 11
Orem 11
Tokyo 11
Bengaluru 10
Houston 10
San Giuliano Terme 10
Brooklyn 9
Rio de Janeiro 9
Baghdad 8
Montreal 8
Padova 8
Phoenix 8
Toronto 8
Belo Horizonte 7
Can Tho 7
Columbus 7
Da Nang 7
Brasília 6
Goiânia 6
Lima 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
Newark 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
Las Vegas 4
Manaus 4
Moscow 4
Ninh Bình 4
Opelousas 4
Padua 4
Quito 4
Ribeirão Preto 4
Rome 4
Venice 4
Warsaw 4
Baku 3
Barueri 3
Boardman 3
Bắc Ninh 3
Caruaru 3
Council Bluffs 3
El Paso 3
Elk Grove Village 3
Falkenstein 3
Fortaleza 3
Guangzhou 3
Guarulhos 3
Guayaquil 3
Hortolândia 3
Itabaiana 3
Jacksonville 3
Jeddah 3
Kingston 3
Manila 3
Mumbai 3
Nam Định 3
New Port Richey 3
Nuremberg 3
Philadelphia 3
Pittsburgh 3
Totale 3.047
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Nome #
Functionalisation of colloidal transition metal sulphides nanocrystals: A fascinating and challenging playground for the chemist 96
Single-Site Catalysts for the Oxygen Reduction Reaction: Why Iron Is Better than Platinum 88
Seeding the vertical growth of laterally coherent coordination polymers on the rutile-TiO2(110) surface 84
Digging Ti interstitials at the r-TiO2(1 1 0) surface: Mechanism of porphyrin Ti sequestration by iminic N nucleophilic attack 83
On the Effects of Doping on the Catalytic Performance of (La,Sr)CoO3. A DFT Study of CO Oxidation 75
Ab initio modeling of TiO2 nanosheets 66
A comparative study of the NH3 chemisorption on ZnO(1010) and Cu2O(111) non-polar surfaces 65
A comparative Theoretical Investigation of Three Sodalite Systems: Cd4S(alo2)6, Zn4O(BO2)6, and Zn4S(BO2)6 65
Theoretical study of the chemisorption of CO on Al2O3(0001) 62
Laser-optimized Pt-Y alloy nanoparticles embedded in Pt-Y oxide matrix for high stability and ORR electrocatalytic activity 60
A theoretical investigation of the electronic structure, hyperfine properties and binding energies of muonium centres in cuprous chloride 56
Role of axial coordination in the adsorption configuration of M(II)-tetraphenylporphyrins (M = Co, Ni, Cu, Zn) on r-TiO2(110) 54
On surface chemical reactions of free-base and titanyl porphyrins with r-TiO2(110): a unified picture 54
COORDINATION CHEMISTRY OF CO AND NH3 ON ZNO(0001) - A MOLECULAR CLUSTER STUDY OF THE CO AND NH3 BONDING INTERACTION WITH A D10 ION 53
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
Water-Soluble [Tc(N)(PNP)] Moiety for Room-Temperature 99mTc Labeling of Sensitive Target Vectors 51
Adsorption of CO and formation of carbonates at steps of pure and Co-doped SrTiO3 surfaces by DFT calculations 49
Small gold clusters on stoichiometric and defected TiO2 anatase (101) and their interaction with CO: A density functional study 48
Magnéli-like phases in epitaxial anatase TiO2 thin films 47
A DFT-D2 study of formic acid adsorption at smectite edges based on pyrophyllite models 47
SO2 on TiO2(110) and Ti2O3(1012) nonpolar surfaces: A DFT study 45
Bottom-up assembly of single-domain titania nanosheets on (1x2)-Pt(110) 44
Adsorption and reactivity of CO at a stepped SrTiO3(1 0 0) surface in the presence of Cu impurities 44
Interaction products of cytotoxic Cu(I) complexes with different solvent mixtures: an electrospray ionization mass spectrometry and density functional theory study 44
Atomic structure and crystallographic shear planes in epitaxial TiO2 anatase thin films 43
Small Copper Clusters Supported on SrTiO3 : An Experimental and Theoretical Studylycrystalline samples 43
Carbothermal transformation of TiO2 into TiOxCy in UHV: Tracking intrinsic chemical stabilities 42
Functionalisation of colloidal transition metal sulphides nanocrystals: A fascinating and challenging playground for the chemist 42
Effect of Formic Acid on the Outdiffusion of Ti Interstitials at TiO2 Surfaces: A DFT+U Investigation 42
DFT modelling of the CO-NO redox reaction at Cu-doped SrTiO3(1 0 0) stepped surface: CO oxidation at lattice O ions 42
Oxygen Reduction Reaction at Single-Site Catalysts: A Combined Electrochemical Scanning Tunnelling Microscopy and DFT Investigation on Iron Octaethylporphyrin Chloride on HOPG 41
Electronic structure of CuTPP and CuTPP(F) complexes: a combined experimental and theoretical study II 40
Catalytic Mechanisms of NO Reduction in a CO-NO Atmosphere at Co- and Cu-Doped SrTiO3(100) Surfaces 40
Tuning dispersion correction in DFT-D2 for metal-molecule interactions: A tailored reparameterization strategy for the adsorption of aromatic systems on Ag(111) 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
Electronic structure of Nb impurities in and on TiO2 39
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 39
Density functional theory study of the binding capability of tris(pyrazol-1-yl)methane toward Cu(I) and Ag(I) cations 39
The structure of a stoichiometric TiO2 nanophase on Pt(111) 38
L2,3-edges absorption spectra of a 2D complex system: a theoretical modelling 37
Strong Bonding of single C60 molecules to (1x2)-Pt (110): an STM/DFT Investigation 37
Synthesis and Development of Four Way Catalysts Starting from Critical Raw Material Free Perovskites: Influence of Doping and Synthesis Conditions 37
Mn (acac) 2 and Mn (acac) 3 complexes, a theoretical modeling of their L2, 3-edges X-ray absorption spectra 36
On Surface Synthesis of a Pure and Long Range Ordered Titanium (IV)-Porphyrin Contact Layer on Titanium Dioxide 36
Molecular, Electronic, and Crystal Structures of Self-Assembled Hydrothermally Synthesized Zn(II)-Mercaptonicotinate: A Combined Spectroscopic and Theoretical Approach 35
Structure and Stability of TiO2-B Surfaces: A Density Functional Study 34
Electronic structures of CuTPP and CuTPP(F) complexes. A combined experimental and theoretical study I 34
Evolution of nanostructures of anatase TiO2 thin films grown on (001) LaAlO3 33
In-Depth Study of ZnS Nanoparticle Surface Properties with a Combined Experimental and Theoretical Approach 33
Coverage-Dependent Architectures of Iron Phthalocyanine on Ag(110): a Comprehensive STM/DFT Study 32
DFT modelling of the NO reduction process at the Cu-doped SrTiO3(100) stepped surface 32
Role and Effective Treatment of Dispersive Forces in Materials: Polyethylene and Graphite Crystals as Test Cases 32
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) 31
BINDING AND DIFFUSION OF HYDROXYL RADICALS ON SI(100) - A FIRST-PRINCIPLES STUDY 31
Experimental and QM/MM investigation of the hydrated silica surface reactivity 31
Defects in Oxygen-Depleted Titanate Nanostructures 30
Design and Synthesis Of Tc- And Re-Based Metal-Fragments 30
Synthesis and reactivity of dimethylindium derivatives: molecular and electronic structure of bis(?-diethylamido)-tetramethyldi-indium(III) 29
Ultrathin TiO2 Films on (1x2)-Pt(110): a LEED, Photoemission, STM, and Theoretical Investigation 29
Theoretical Studies on Anatase and Less Common TiO2 Phases: Bulk, Surfaces, and Nanomaterials 29
A LCAO-LDF study of Bronsted acids chemisorption on ZnO(0001) 29
ZN4O(O2CNET2)6 - A FURTHER MOLECULAR-MODEL OF ZNO 29
Photoemission and STM study of the electronic structure of Nb-doped TiO2 28
A THEORETICAL INVESTIGATION OF BRONSTED ACIDS CHEMISORPTION ON ZNO(0001) 28
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 28
Periodic density functional theory studies of vanadia-titania catalysts: Structure and stability of the oxidized monolayer 28
Vapochromic properties versus metal ion coordination of beta-bispyrazolato- copper(II) coordination polymers: a first-principles investigation 28
UV-Photoelectron Spectra of [M(µ3-C3H5)2] (M=Ni, Pd, Pt) Revisited: A Quasi-Relativistic Density Functional Study. 28
A Theoretical Study of the Electronic Structure of O2 Interstitial Impurities in Silica 27
2D vs. 3D titanium dioxide: Role of dispersion interactions 27
Carbonyl copper(I) complexes with hydrotris(1,2,4-triazolyl)borate, hydrotris(pyrazolyl)borate, and tris(pyrazolyl)methane ligands: a DFT study 27
Electronic properties of tetrakis(pentafluorophenyl)porphyrin 27
Atomic Structure and Special Reactivity Toward Methanol Oxidation of Vanadia Nanoclusters on TiO2(110) 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
Theoretical investigation of the chemisorption of H-2 and CO on the ZnO(10(1)over-bar0) surface 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
Chemistry of the strong electrophilic metal fragment [99Tc(N)(PXP)]2+ (PXP = diphosphine ligand). A novel tool for the selective labeling of small molecules 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
Energetics of CO oxidation on lanthanide-free perovskite systems: The case of Co-doped SrTiO3 25
A molecular cluster approach to the electronic structure of anomalous muonium in diamond 25
Structure of (Z)-N-benzoyl-[alpha],[beta]-dehydroleucine 25
A Theoretical Study of Amine Bonding in Titanium Alkoxide Adducts 25
Molecular photochromic systems: a theoretical and experimental investigation on zinc(II) dithizonate 24
Molecular-cluster model of the electronic structure of substitutional copper in zinc oxide 24
Chemistry of and on TiO2-anatase surfaces by DFT calculations: a partial review 24
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)] 24
A Series of Isoreticular, Highly Stable, Porous Zirconium Oxide Based Metal-Organic Frameworks 24
H-2 adsorption/desorption at Si(111)-(7x7): a density functional study 24
A theoretical study of the interaction of CO2 with hydroxylated alpha-alumina 24
Structure and energetics of stoichiometric TiO2 anatase surfaces 24
Hydrogen capture by porphyrins at the TiO2(110) surface 24
A theoretical study of the CO and NO chemisorption on Cu2O(111) 24
Combined UV-PES and theoretical study of binuclear M2(CO)6(C4H4) complexes (M = Fe, Ru, Os) 24
Totale 3.807
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Categoria #
all - tutte 19.436
article - articoli 18.809
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 38.245
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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
2025/20262.870 151 290 327 498 486 43 499 156 133 142 79 66
2026/2027127 127 0 0 0 0 0 0 0 0 0 0 0
Totale 4.821