Catalogo dei prodotti della ricerca

MORPURGO, Simone
 Distribuzione geografica
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Continente #
NA - Nord America 1.288
EU - Europa 254
AS - Asia 133
SA - Sud America 16
AF - Africa 2
OC - Oceania 1
Totale 1.694
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Nazione #
US - Stati Uniti d'America 1.286
IT - Italia 79
IN - India 66
SG - Singapore 43
UA - Ucraina 39
SE - Svezia 36
FI - Finlandia 34
CN - Cina 17
GB - Regno Unito 13
AR - Argentina 11
IE - Irlanda 11
DE - Germania 8
BE - Belgio 7
RO - Romania 6
BG - Bulgaria 5
TR - Turchia 5
BR - Brasile 4
FR - Francia 4
NL - Olanda 4
CH - Svizzera 3
PL - Polonia 3
CA - Canada 2
AU - Australia 1
CL - Cile 1
GR - Grecia 1
JP - Giappone 1
SC - Seychelles 1
SI - Slovenia 1
TG - Togo 1
TW - Taiwan 1
Totale 1.694
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Città #
Fairfield 239
Woodbridge 144
Ashburn 91
Seattle 86
Ann Arbor 84
Houston 75
Cambridge 72
Wilmington 72
Chandler 62
Rome 46
Princeton 42
Plano 34
Singapore 25
Lawrence 24
Boston 20
Jacksonville 16
San Diego 16
Millbury 14
San Paolo di Civitate 14
Boardman 11
Dublin 11
Federal 11
Andover 10
Brussels 7
Dearborn 6
Norwalk 6
Istanbul 5
Sofia 5
Beijing 4
Redmond 4
Bern 3
Falls Church 3
La Canada Flintridge 3
Lublin 3
Milan 3
New York 3
San Mateo 3
Turin 3
Alghero 2
Bühl 2
Des Moines 2
Guangzhou 2
Hefei 2
Indiana 2
Jinan 2
Los Angeles 2
Mannheim 2
Naples 2
New Bedfont 2
Redwood City 2
Shanghai 2
Shenyang 2
Toronto 2
Amsterdam 1
Battipaglia 1
Castellammare di Stabia 1
Corinth 1
Edinburgh 1
Frankfurt am Main 1
Fuzhou 1
Guwahati 1
Hanover 1
Helsinki 1
Kaohsiung City 1
Lomé 1
London 1
Phoenix 1
Shifangcun 1
Southend 1
Tokyo 1
Trumbull 1
Totale 1.328
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Nome #
A theoretical study of hydrogen bonding, proton transfer and kinetic isotope effects in the dimers of 2-tetrahydropyranol and in the 2-tetrahydropyranol-H2O adducts 78
Characterization by x-ray absorption, x-ray powder diffraction, and magnetic susceptibility of Cu-Zn-Co-Al-containing hydroxycarbonates, oxycarbonates, oxides, and their products of reduction 75
The epimerisation of 2-tetrahydropyranol catalysed by the tautomeric couples 2-pyridone/2-hydroxypyridine and formamide/formamidic acid as a model for the sugar's mutarotation: a theoretical study 74
Group Theory and Crystal Field Theory: a simple and rigorous derivation of the spectroscopic terms generated by the t2g2 electronic configuration in a strong octahedral field 72
Reactivity of saturated hydrocarbon anchoring arms on Si(100) upon white light photoactivation: experimental evidence and theoretical insights 70
A computational study on N2 adsorption in Cu-ZSM-5 69
A computational study on the mechanism of NO decomposition catalyzed by Cu-ZSM-5: A comparison between single and dimeric Cu+ active sites 68
Cu-Zn-Co-Al-Cr-containing Hydrotalcite-type Anionic Clays 63
A DFT study on the mechanism of NO decomposition catalyzed by short-distance Cu(I) pairs in Cu-ZSM-5 62
Preparation, characterisation and catalytic activity of Cu-Zn-based manganites obtained from carbonate precursors 62
A theoretical study on proton transfer in the mutarotation of sugars 60
Modulation of the proton transfer equilibrium of the adducts between 2-hydroxy-p-quinones and 4-(N,N-dimethyl)aminopyridine:a semiempirical MO study 59
The use of ab initio and DFT calculations in the interpretation of ultraviolet photoelectron spectra: the rotational isomerism of anisole and thioanisole as a case study 57
A DFT study on Cu(I) coordination in Cu-ZSM-5: effects of the functional choice and tuning of the ONIOM approach 57
Solvent-mediated proton transfer reactions in cytosine: an ab initio study 55
Dimeric Cu(I) species in Cu-ZSM-5 catalysts: the active sites for the NO decomposition 55
Cathodic electrografting of versatile ligands on Si(100) as a low-impact approach for establishing a Si-C bond: A surface-coordination study of substituted 2,2 '-bipyridines with Cu I ions 55
X-ray Structure and AM1 Studies of the Proton-Transfer Adduct between 2,5-Dihydroxy-p-quinone and 4-(N,N-Dimethylamino)pyridine 53
Basis set effects on Cu(I) coordination in Cu-ZSM-5: a computational study 53
Ab initio Study of Intramolecular Proton Transfer Reactions in Cytosine 52
Critical Test of PM3-calculated Proton-Transfer Activation Energies: a Comparison with Ab initio and AM1 Calculations 51
Studio DFT sul meccanismo della decomposizione di NO su Cu-ZSM-5 48
Long range and surface effects on the Auger parameter: Electrostatic self-consistent polarization energy model 43
Use of the label of bottled mineral waters: a way to introduce the properties of electrolytic solutions 40
Dimeric Cu(I) species in Cu-ZSM-5 catalysts: the active sites for the NO decomposition 36
A theoretical study on the sugars' mutarotation: the epimerization of 2-tetrahydropyranol catalysed by formamidine, benzamidine and by the 2-aminopyridine/2-iminopyridine tautomeric couple 32
The mechanism of NO and N2O decomposition catalyzed by short-distance Cu(I) pairs in Cu-ZSM-5: A DFT study on the possible role of NO and NO2in the [Cu–O–Cu]2+active site reduction 31
Copper-Zinc-Cobalt-Chromium Hydroxycarbontes and Oxides 30
Pillared Hydroxycarbonates and Mixed Oxides. Part 1.Copper-Zinc-Cobalt-Aluminum System 28
Cu-ZSM-5 catalysts for the decomposition of NO: new insights on the structure of the active site 21
A DFT study on the mechanism of NO decomposition catalyzed by Cu(I) pairs in Cu-ZSM-5 20
A DFT study on the mechanism of NO and N2O decomposition catalysed by Cu(I) pairs in Cu-ZSM-5: revisited reactivity at the M6 ring 18
Copper-Zinc-Cobalt-Aluminium-Chromium Hydroxycarbontes and Oxides 18
Cu-Zn Manganites as Oxidic Catalysts for the NOx Abatement 17
Towards Coordination Chemistry on Flat Silicon Surfaces 16
Fe-MOR and Fe-FER as catalysts for abatement of N2O with CH4: in situ UV-vis DRS and operando FTIR study 12
A DFT study on Cu-ZSM-5 as a catalyst for NO decomposition: Possible activity of a Cu(I) pair located at the T3 tetrahedral sites 9
Totale 1.719
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Categoria #
all - tutte 4.625
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 4.625
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020421 70 20 11 19 47 45 55 54 46 27 13 14
2020/2021138 15 21 6 15 5 6 1 11 15 27 11 5
2021/2022335 11 23 42 12 38 9 4 35 30 29 27 75
2022/2023257 65 51 13 28 26 20 6 11 23 5 8 1
2023/2024171 9 29 8 22 13 11 3 6 3 31 11 25
2024/20257 7 0 0 0 0 0 0 0 0 0 0 0
Totale 1.719