VITTADINI, ANDREA
 Distribuzione geografica
Continente #
NA - Nord America 2.295
EU - Europa 132
AS - Asia 124
OC - Oceania 4
Continente sconosciuto - Info sul continente non disponibili 2
Totale 2.557
Nazione #
US - Stati Uniti d'America 2.289
CN - Cina 96
FI - Finlandia 43
GB - Regno Unito 23
DE - Germania 21
IT - Italia 17
IN - India 15
SE - Svezia 13
VN - Vietnam 12
CA - Canada 4
IE - Irlanda 4
ES - Italia 3
UA - Ucraina 3
AU - Australia 2
EU - Europa 2
NL - Olanda 2
NZ - Nuova Zelanda 2
CZ - Repubblica Ceca 1
DM - Dominica 1
JP - Giappone 1
MX - Messico 1
RO - Romania 1
RU - Federazione Russa 1
Totale 2.557
Città #
Fairfield 437
Woodbridge 254
Houston 217
Chandler 181
Ann Arbor 172
Seattle 159
Ashburn 151
Wilmington 148
Cambridge 145
Princeton 40
San Diego 40
Des Moines 35
Medford 33
Roxbury 31
Guangzhou 26
Beijing 23
Helsinki 21
Jacksonville 17
Nanjing 15
Boardman 12
Dong Ket 12
Norwalk 12
Pune 12
Padova 10
Hebei 8
Los Angeles 7
Nanchang 7
London 6
Dublin 4
Falls Church 4
Ottawa 4
Shanghai 4
Shenyang 4
Hefei 3
Auburn Hills 2
Chiswick 2
Como 2
East Brunswick 2
Hanover 2
Ogden 2
Redmond 2
Washington 2
Acton 1
Borås 1
Boston 1
Brisbane 1
Domnesti 1
Hangzhou 1
Hounslow 1
Imola 1
Indiana 1
Jiaxing 1
Jinan 1
Las Vegas 1
Madrid 1
Mestre 1
Mestrino 1
Mexico City 1
New Bedfont 1
New Delhi 1
Nottingham 1
Nuremberg 1
Nürnberg 1
Orange 1
Ostrava 1
Phoenix 1
Pinehaven 1
Roseau 1
San Bruno 1
San Francisco 1
Sydney 1
Tappahannock 1
Tianjin 1
Wanaka 1
Wandsworth 1
Wuhan 1
Totale 2.304
Nome #
Vapochromic properties versus metal ion coordination of β-bispyrazolato–copper(ii) coordination polymers: a first-principles investigation 144
Hydrogen capture by porphyrins at the TiO2(110) surface 129
Electronic structures of CuTPP and CuTPP(F) complexes. A combined experimental and theoretical study I 105
Catalytic Mechanisms of NO Reduction in a CO-NO Atmosphere at Co- and Cu-Doped SrTiO3(100) Surfaces 100
Synthesis and Development of Four Way Catalysts Starting from Critical Raw Material Free Perovskites: Influence of Doping and Synthesis Conditions 100
Small Copper Clusters Supported on SrTiO3: An Experimental and Theoretical Study 94
The structure of a stoichiometric TiO2 nanophase on Pt(111) 92
L2,3-edges absorption spectra of a 2D complex system: a theoretical modelling 85
Electronic structure of CuTPP and CuTPP(F) complexes: A combined experimental and theoretical study II 85
On-Surface Synthesis of a Pure and Long-Range-Ordered Titanium(IV)-Porphyrin Contact Layer on Titanium Dioxide 85
[Zn10(µ4-S)(µ3-S)6(Py)9(SO4)3] as a molecular model of ZnS surfaces: an experimental and theoretical study 85
Electrochemical Behavior of TiOxCy as Catalyst Support for Direct Ethanol Fuel Cells at Intermediate Temperature: From Planar Systems to Powders 84
Surface Carboxylate Species on Cu(100) Studied by Angle-Scanned Photoelectron Diffraction and LCAO-LDF Calculations 84
Adsorption and reactivity of CO at a stepped SrTiO3(1 0 0) surface in the presence of Cu impurities 83
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 81
Theoretical modeling of the L2,3-edge X-ray absorption spectra of Mn(acac)2 and Co(acac)2 complexes 81
Zn4O(O2CNEt2)6 - A Further Molecular-model of ZnO 75
Functionalisation of colloidal transition metal sulphides nanocrystals: A fascinating and challenging playground for the chemist 75
Stereoselective Photopolymerization of Tetraphenylporphyrin Derivatives on Ag(110) at the Sub-Monolayer Level 74
Electronic properties of tetrakis(pentafluorophenyl)porphyrin 72
Electronic structure of Ru3(CO)6(CH3C=CHCH=NC3H7-i)2 as indicated by UV-photoelectron spectroscopy and DV-Xα quantum mechanical calculations 71
Very high temperature tiling of tetraphenylporphyrin on rutile TiO2(110) 63
Molecular-cluster model of the electronic structure of substitutional copper in zinc oxide 60
Laser induced covalent stabilization of Tetraphenylporphyrin derivatives on Ag(110) at the sub-monolayer level. 58
Mn(acac)2 and Mn(acac)3 complexes, a theoretical modeling of their L2,3-edges X-ray absorption spectra 55
Tuning dispersion correction in DFT-D2 for metal-molecule interactions: A tailored reparameterization strategy for the adsorption of aromatic systems on Ag(1 1 1) 54
Tuning the catalytic activity of Ag(110)-supported iron phthalocyanine in the oxygen reduction reaction 54
DFT modelling of the NO reduction process at the Cu-doped SrTiO3(1 0 0) stepped surface 51
Experimental investigation of the electronic structures of enneacarbonylbis(.mu.3-X-methylidyne)triiron complexes (X = H, F, Cl, Br) by means of He I/He II gas-phase UV photoelectron spectroscopy 49
In-Depth Study of ZnS Nanoparticle Surface Properties with a Combined Experimental and Theoretical Approach 48
THEORETICAL-STUDY OF SIH3-DEFECT STABILITY AND FORMATION ON THE H-SATURATED SI(100)1X1 SURFACE 47
Laser induced covalent stabilization of Tetraphenylporphyrin derivatives on Ag(110) at the sub-monolayer level 46
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 37
DFT modelling of the CO-NO redox reaction at Cu-doped SrTiO3(1 0 0) stepped surface: CO oxidation at lattice O ions 32
EXPERIMENTAL AND THEORETICAL INVESTIGATION OF THE ELECTRONIC-STRUCTURE OF 2 ISOELECTRONIC BINUCLEAR CLUSTERS - UV-PES AND DV-X-ALPHA STUDY OF RU2(CO)6[MU,MU'-N(R)CH2CH2N(R)] AND FERU(CO)6[MU,MU'-N(R)CH2CH2N(R)] 31
Oxygen Reduction Reaction at Single-Site Catalysts: A Combined Electrochemical Scanning Tunnelling Microscopy and DFT Investigation on Iron Octaethylporphyrin Chloride on HOPG** 20
Totale 2.589
Categoria #
all - tutte 10.145
article - articoli 9.825
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 19.970


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/2019271 0 0 0 0 0 0 0 0 0 61 117 93
2019/2020528 77 35 4 35 63 40 56 65 63 42 28 20
2020/2021396 15 21 61 27 7 8 16 32 67 69 44 29
2021/2022541 40 67 77 28 13 29 40 50 26 12 54 105
2022/2023342 69 38 19 44 54 56 0 14 28 0 15 5
2023/2024153 14 24 32 19 7 27 1 12 2 15 0 0
Totale 2.589