CINECA IRIS Institutional Research Information System

GHIGO, Giovanni
 Distribuzione geografica
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Continente #
NA - Nord America 5.010
EU - Europa 3.093
AS - Asia 1.175
SA - Sud America 7
AF - Africa 6
OC - Oceania 4
Continente sconosciuto - Info sul continente non disponibili 2
Totale 9.297
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Nazione #
US - Stati Uniti d'America 4.952
IT - Italia 679
DE - Germania 672
CN - Cina 524
DK - Danimarca 422
SG - Singapore 309
IE - Irlanda 296
SE - Svezia 200
UA - Ucraina 174
FR - Francia 167
FI - Finlandia 165
GB - Regno Unito 123
VN - Vietnam 120
KR - Corea 85
PL - Polonia 72
CA - Canada 56
ID - Indonesia 48
IN - India 39
AT - Austria 29
RU - Federazione Russa 26
BE - Belgio 20
NL - Olanda 14
JP - Giappone 11
AM - Armenia 7
CH - Svizzera 7
HK - Hong Kong 6
SA - Arabia Saudita 6
AU - Australia 4
CZ - Repubblica Ceca 4
GR - Grecia 4
IR - Iran 4
RO - Romania 4
BR - Brasile 3
CL - Cile 3
PK - Pakistan 3
TR - Turchia 3
CM - Camerun 2
DZ - Algeria 2
ES - Italia 2
EU - Europa 2
LT - Lituania 2
NO - Norvegia 2
RS - Serbia 2
TH - Thailandia 2
TW - Taiwan 2
BG - Bulgaria 1
DO - Repubblica Dominicana 1
EC - Ecuador 1
HU - Ungheria 1
IL - Israele 1
KZ - Kazakistan 1
LI - Liechtenstein 1
LK - Sri Lanka 1
LU - Lussemburgo 1
MA - Marocco 1
MD - Moldavia 1
ME - Montenegro 1
MX - Messico 1
MY - Malesia 1
PH - Filippine 1
SK - Slovacchia (Repubblica Slovacca) 1
SN - Senegal 1
UZ - Uzbekistan 1
Totale 9.297
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Città #
Ann Arbor 1.020
Chandler 508
Wilmington 354
Beijing 342
Santa Clara 332
Dublin 296
Frankfurt am Main 291
Ashburn 254
Singapore 252
Houston 230
Torino 224
Fairfield 186
Woodbridge 137
Dearborn 131
Jacksonville 110
Dong Ket 100
Seattle 94
Munich 93
Princeton 87
Villeurbanne 83
Medford 79
Nyköping 77
Columbus 74
Fremont 68
Pisa 67
Warsaw 65
Milan 57
Cambridge 56
Boston 54
Turin 44
Jakarta 40
Redwood City 28
Vienna 27
Helsinki 25
Montréal 24
Boardman 23
Buffalo 22
Brussels 20
Hefei 19
Los Angeles 17
Falls Church 16
Verona 15
Hangzhou 14
Padova 14
Düsseldorf 11
Lachine 11
Toronto 11
Nanjing 10
Rome 10
Shanghai 10
West Jordan 10
Chicago 9
Grafing 9
Kunming 9
New York 9
Norwalk 9
Palaiseau 9
San Diego 9
Florence 8
Hebei 8
Jinan 8
Moscow 8
Nürnberg 8
Gyumri 7
Mountain View 7
Edinburgh 6
London 6
Nuremberg 6
Ottawa 6
Philadelphia 6
Phoenix 6
Southend 6
Bologna 5
Changsha 5
Dallas 5
Fuzhou 5
Nanchang 5
Radomsko 5
Trani 5
Boves 4
Chengdu 4
Chennai 4
Genova 4
Guangzhou 4
Gurgaon 4
Indore 4
Lappeenranta 4
Lecce 4
Orange 4
Pescara 4
Phoenixville 4
San Francisco 4
University Park 4
Uppsala 4
Villanova Mondovì 4
Amsterdam 3
Bogor 3
Catania 3
Ceriale 3
Como 3
Totale 6.415
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Nome #
1,2-Benzenedisulfonimide and its chiral derivatives: a powerful and reusable catalysts for Bronsted acid catalyzed organic reactions. 447
Synthesis of 3-aryl-4-methyl-1,2-benzenedisulfonimides, new chiral Brønsted acids. A combined experimental and theoretical study 325
Catalytic properties and acidity of 1,2-benzenedisulfonimide and some of its derivatives. An experimental and computational study. 293
Synthetic and mechanistic aspects of acid-catalyzed diarylmethyl dialkyl ethers disproportionation. A combined experimental and theoretical study 265
o-Benzenedisulfonimide and its chiral derivatives as Brønsted acid catalyst for one-pot three-component Strecker reaction. Synthetic and mechanistic aspects. 249
Tailoring fluorescent strigolactones for in vivo investigations: a computational and experimental study 249
Arenediazonium o-benzendisulfonimides in palladium-catalyzed reactions 246
Synthesis of 3- and 3,4-disubstituted chiral 1,2-benzenedisulfonimides 238
Reactions of Arenediazonium o-Benzenedisulfonimides With Aliphatic Triorganoindium Compounds 229
o-Benzenedisulfonimide as Brønsted acid catalyst in the Strecker reaction. Synthetic and mechanistic aspects. 223
Efficient alkylation of cyclic silyl enol ethers by diarylmethylium salts 199
Studio teorico della Trasposizione di Stevens 175
Border Reactivity of Polycyclic Aromatic Hydrocarbons and Soot Platelets Toward Ozone. A Theoretical Study 171
First carbon ring closures started by the combustive radical addition of propargyl to butadiyne. A theoretical study 160
The mechanism of the Stevens and Sommelet-Hauser Rearrangements. A Theoretical Study 146
A change from stepwise to concerted mechanism in the acid-catalysed benzidine rearrangement: a theoretical study. 144
First Ring Formation by Radical Addition of Propargyl to But-1-ene-3-yne in Combustion. Theoretical Study of the C7H7 Radical System. 143
Aromatic Hydrocarbon Nitration under Tropospheric and Combustion Conditions. A Theoretical Mechanistic Study 142
A thermodynamic and chemometric study on tannic acid: protonation and interaction with iron(III) 133
CO and CO2 desorption from oxygenates functional group on the soot surface: a TPD-EPR and theoretical study about a possible mechanism. 125
The formation of PAHs and soot platelets: Multiconfiguration theoretical study of the key step in the Ring closure-Radical breeding polyyne-based mechanism 120
New insights into the protogenic and spectroscopic properties of commercial tannic acid: the role of gallic acid impurities 119
Polycyclic aromatic hydrocarbon formation mechanism in the "particle phase". A theoretical study 118
Evidence of an Important Role of Photochemistry in the Attenuation of the Secondary Contaminant 3,4-Dichloroaniline in Paddy Water 117
Atti del Convegno CDCO Bologna 13-17/09/2015 116
Ab initio theoretical study of metallo-dehydrogenation and nucleophilic addition reactions of methyllithium and methylpotassium with crotonaldehyde dimethylacetal 113
Density Functional, Single and Multi-Reference Perturbation Theory Study of the Reaction 3Sg O2 + HOCH2CH2. ¨ HOO. + HOCH=CH2, Modeling an Important Step in Tropospheric Benzene Oxidation 112
Photochemical transformation of ibuprofen into harmful 4-isobutylacetophenone: Pathways, kinetics, and significance for surface waters 106
CLEPS 1.0: A new protocol for cloud aqueous phase oxidation of VOC mechanisms 103
Diradical and peroxirane pathways in the [Π2+Π2] cycloaddition reactions of 1Δg dioxygen with ethene, methyl vinyl ether, and butadiene: A Density Functional and Multi-Reference Perturbation Theory study 102
Memory Effects in Carbocation Rearrangements: Structural and Dynamic Study of the Norborn-2-en-7-ylmethyl-X Solvolysis Case 99
Modeling soot and its functionalization under atmospheric or combustion conditions by Density Functional Theory within molecular (polycyclic-aromatic-hydrocarbon-like) and periodic methodologies 99
The mechanism of the acid catalyzed benzidine rearrangement of hydrazobenzene. A theoretical study. 98
Theoretical mechanistic study oxidation reactions of some saturated and unsaturated organic molecules 97
Ab Initio Theoretical Investigation on the Reactivity as Bases of Mixed LiMe/KOMe Complexes. A Model for Schlosser’s LICKOR Superbase 97
Visible Light Mediated Photocatalytic N-Radical Cascade Reactivity of γ,δ-Unsaturated N-Arylsulfonylhydrazones: A General Approach to Structurally Diverse Tetrahydropyridazines 97
Ab initio theoretical study of the reactivity as bases or nucleophiles of potassium and lithium methides 96
Combustion and atmospheric oxidation of hydrocarbons: Theoretical study of the methyl peroxyl self-reaction 95
Theoretical studies on soot: ozonization mechanism of border and internal position and desorption mechanism involving oxygenated functionalities. 95
Theoretical study on the reactivity and regioselectivity of the ene reaction of 1Δg O2 with α,β-unsaturated carbonyl compounds 94
Combustive, Postcombustive, and Tropospheric Butadiyne Oxidation by O2, Following Initial HO Attack. Theoretical Study 94
Benzene Oxidation in the Troposphere. A Theoretical Investigation on the Possible Competition of Three Postulated Reaction Channels 90
Tuning of the Electronic Properties of Armchair Graphene Nanoribbons through Functionalization: Theoretical Study of1ΔgO2Border Addition 89
From second to third order kinetics acid-catalyzed Benzidine Rearrangement. A theoretical study. 88
The 1Dg dioxygen ene reaction with propene. Density Functional and Multireference Perturbation Theory Mechanistic Study 85
Theoretical study of the Benzidine Rearrangement. 85
The reaction of N2O with phenylium ions C6(H,D)5+: an integrated experimental and theoretical mechanistic study 85
HOW DO DIAZONIUM SALTS BEHAVE IN DEEP EUTECTIC SOLVENTS? 84
A theoretical study of the excited states of CrH: Potential energies, transition moments, and lifetimes 82
The formation mechanism of PAHs and soot platelets: modelling Krestinin's "Radical breeding" mechanism by quantum chemical methods 82
Ab initio theoretical investigation on the reactivity as bases of mixed LiMe/KOMe complexes. A model for Schlosser LICKOR superbase 79
Copper catalysed Gomberg-Bachmann-Hey reactions of arenediazonium tetrafluoroborates and heteroarenediazonium obenzenedisulfonimides. Synthetic and mechanistic aspects 79
Oxidative degradation of benzene in the troposphere. Theoretical mechanistic study of the formation of unsaturated dialdehydes and dialdehyde epoxides 78
Methyl and silyl mesolytic dissociations in the radical cations and radical anions of but-1-ene, allylsilane, hexa-1,3-diene, and penta-2,4-dienylsilane. CAS-MCSCF and Coupled Cluster theoretical study 78
A modified definition of the zeroth order Hamiltonian in multiconfigurational perturbation theory (CASPT2) 76
Tropospheric oxidation of ethyne and but-2-yne. I. Theoretical mechanistic study 75
o-Benzyne fragmentation and isomerization pathways. A CASPT2 study. 75
Soot platelets and PAHs with an odd number of unsaturated carbon atoms and Π electrons: Theoretical study of their spin properties and interaction with ozone 75
Anthracene and phenanthrene tropospheric oxidation promoted by the nitrate radical in the gas-phase. Theoretical modelistic study 74
Reattività di O3 con IPA contenenti anelli a 5 termini. Studio teorico del meccanismo di reazione. 73
PAH growth in the particle phase. Theoretical study of the reaction of a "hydrocarbon radical-ethyne" system adsorbed on a soot platelet, within a variant of the HACA mechanism. 72
Reazioni di derivati indioorganici alifatici con o-benzendisolfonimmidi di arendiazonio 70
Tropospheric Benzene Degradation. Theoretical Mechanistic Study of Some Oxidation Channels. 70
From Benzene to Muconaldehyde: Theoretical Mechanistic Investigation on Some Tropospheric Oxidation Channels 67
The Mechanistic Significance of Perepoxide Trapping Experiments, with Epoxide Detection, in 1Dg Dioxygen Reactions with Alkenes 66
The mechanism of the aerobic Cu-catalysed oxidative cross-coupling of tertiary amines. An experimental and computational study. 65
Tuning of the electronic properties of armchair graphene nanoribbons my mild functionalization. Theoretical study of 1ΔgO2 border addition. 65
The oxidized soot surface: Theoretical study of desorption mechanisms involving oxygenated functionalities and comparison with temperature programmed desorption experiments 64
Copper-Free Halodediazoniation of Arenediazonium Tetrafluoroborates in Deep Eutectic Solvents-like Mixtures 62
The electronic spectrum of 2-(2'-hydroxybenzoyl)pyrrole and 2-(2'-methoxybenzoyl)pyrrole: a theoretical study 60
Diastereoselective synthesis of 3-(a-aryl)alkenylindoles from the direct dehydrative coupling of indoles and ketones: A synthetic and theoretical study. 59
How do arenediazonium salts behave in deep eutectic solvents? A combined experimental and computational approach 59
The nature of the light absorption and emission transitions of 4-hydroxybenzophenone in different solvents. A combined computational and experimental study 58
Polyol-based Deep Eutectic Solvents as ubiquitous and sustainable mixtures: from organic chemistry to electrochemical energy storage 57
Caratterizzazione teorica dei primi stati elettronici del calicene. 56
Computational assessment of the fluorescence emission of phenol oligomers: A possible insight into the fluorescence properties of humic-like substances (HULIS) 55
Aerobic CuCl 2 -Catalyzed Dehydrogenative Cross-Coupling of Tertiary Amines. A Combined Computational and Experimental Study 55
Blue light enhanced Heck arylation at room temperature applied to allenes 51
MOLCAS 7: The Next Generation 48
Experimental and theoretical study of the fluorescence emission of ferulic acid: Possible insights into the fluorescence properties of humic substances 48
Photoinduced Chloroamination Cyclization Cascade with N-Chlorosuccinimide: From N-(Allenyl)sulfonylamides to 2-(1-Chlorovinyl)pyrrolidines 44
Quantum Chemical Characterization of Low-energy States of Calicene in the Gas Phase and Solution 44
Reaction between propargyl radical and 1,3-butadiene to form five to seven membered rings. Theoretical study 43
A simple, direct synthesis of 3-vinylindoles from the carbocation-catalysed dehydrative cross-coupling of ketones and indoles. A combined experimental and computational study 40
Tuning of the electronic properties of H-passivated armchair graphene nanoribbons by mild border oxidation: Theoretical study on periodic models 39
Ullmann homocoupling of arenediazonium salts in a deep eutectic solvent. Synthetic and mechanistic aspects 36
Inexpensive and bench stable diarylmethylium tetrafluoroborates as organocatalysts in the light mediated hydrosulfonylation of unactivated alkenes 35
Quantum chemical characterization of low-energy states of calicene. 31
Mechanistic dichotomy in the gas-phase addition of NO3 to polycyclic aromatic hydrocarbons: Theoretical study 28
Purple-Light Promoted Thiol-ene Reaction of Alkenes 27
Design, Synthesis and Application of C2-Symmetric Cycloglycerodiphosphate Catalysts 20
Catalyst‐free Chloroamination Cyclization Cascade with Sodium Hypochlorite: from N‐(Pentenyl)sulfonylamides to 2‐(1‐Chloromethyl)pyrrolidines 20
Chiral Sodium Glycerophosphate Catalyst for Enantioselective Michael Reactions of Chalcones 4
Totale 9.639
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Categoria #
all - tutte 26.433
article - articoli 0
book - libri 0
conference - conferenze 5.954
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 32.387
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20201.142 0 0 0 0 0 159 207 76 136 149 311 104
2020/2021798 101 48 52 24 43 39 63 32 65 67 43 221
2021/20221.447 109 93 98 154 93 91 124 109 76 75 203 222
2022/20231.641 159 97 66 192 166 412 156 128 147 16 80 22
2023/2024511 73 95 25 23 27 48 39 13 5 33 33 97
2024/2025973 12 100 71 194 536 60 0 0 0 0 0 0
Totale 9.639