CINECA IRIS Institutional Research Information System

GHIGO, Giovanni
 Distribuzione geografica
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Continente #
NA - Nord America 4.435
EU - Europa 3.012
AS - Asia 869
SA - Sud America 7
AF - Africa 6
OC - Oceania 4
Continente sconosciuto - Info sul continente non disponibili 2
Totale 8.335
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Nazione #
US - Stati Uniti d'America 4.383
DE - Germania 658
IT - Italia 657
CN - Cina 492
DK - Danimarca 422
IE - Irlanda 296
SE - Svezia 198
UA - Ucraina 174
FR - Francia 167
FI - Finlandia 149
VN - Vietnam 120
GB - Regno Unito 117
SG - Singapore 87
KR - Corea 85
PL - Polonia 72
CA - Canada 51
IN - India 39
AT - Austria 27
RU - Federazione Russa 22
BE - Belgio 16
NL - Olanda 11
JP - Giappone 10
SA - Arabia Saudita 6
HK - Hong Kong 5
ID - Indonesia 5
AU - Australia 4
CH - Svizzera 4
CZ - Repubblica Ceca 4
IR - Iran 4
RO - Romania 4
BR - Brasile 3
CL - Cile 3
GR - Grecia 3
PK - Pakistan 3
TR - Turchia 3
CM - Camerun 2
DZ - Algeria 2
EU - Europa 2
NO - Norvegia 2
RS - Serbia 2
TH - Thailandia 2
TW - Taiwan 2
EC - Ecuador 1
ES - Italia 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 8.335
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Città #
Ann Arbor 1.020
Chandler 508
Wilmington 354
Beijing 342
Dublin 296
Frankfurt am Main 286
Ashburn 246
Houston 230
Torino 224
Fairfield 186
Woodbridge 137
Dearborn 131
Jacksonville 110
Dong Ket 100
Seattle 94
Munich 90
Princeton 87
Villeurbanne 83
Medford 79
Nyköping 77
Fremont 68
Pisa 67
Warsaw 65
Cambridge 56
Milan 56
Boston 54
Singapore 47
Turin 38
Redwood City 28
Vienna 26
Montréal 24
Buffalo 22
Boardman 21
Hefei 18
Brussels 16
Falls Church 16
Los Angeles 15
Verona 15
Hangzhou 14
Padova 14
Düsseldorf 11
Helsinki 11
Lachine 11
Nanjing 10
West Jordan 10
Chicago 9
Grafing 9
Kunming 9
New York 9
Norwalk 9
Palaiseau 9
San Diego 9
Shanghai 9
Toronto 9
Florence 8
Hebei 8
Jinan 8
Nürnberg 8
Mountain View 7
Edinburgh 6
Moscow 6
Philadelphia 6
Phoenix 6
Southend 6
Bologna 5
Dallas 5
Fuzhou 5
Nanchang 5
Nuremberg 5
Radomsko 5
Rome 5
Trani 5
Boves 4
Changsha 4
Chengdu 4
Chennai 4
Genova 4
Gurgaon 4
Indore 4
Lecce 4
Pescara 4
Phoenixville 4
San Francisco 4
University Park 4
Villanova Mondovì 4
Amsterdam 3
Catania 3
Ceriale 3
Como 3
Guangzhou 3
Gunzenhausen 3
Islamabad 3
Las Vegas 3
Lugano 3
Mumbai 3
Ottawa 3
Pullman 3
Pune 3
Shenyang 3
Washington 3
Totale 5.700
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Nome #
1,2-Benzenedisulfonimide and its chiral derivatives: a powerful and reusable catalysts for Bronsted acid catalyzed organic reactions. 433
Synthesis of 3-aryl-4-methyl-1,2-benzenedisulfonimides, new chiral Brønsted acids. A combined experimental and theoretical study 316
Catalytic properties and acidity of 1,2-benzenedisulfonimide and some of its derivatives. An experimental and computational study. 284
Synthetic and mechanistic aspects of acid-catalyzed diarylmethyl dialkyl ethers disproportionation. A combined experimental and theoretical study 249
o-Benzenedisulfonimide and its chiral derivatives as Brønsted acid catalyst for one-pot three-component Strecker reaction. Synthetic and mechanistic aspects. 244
Arenediazonium o-benzendisulfonimides in palladium-catalyzed reactions 238
Tailoring fluorescent strigolactones for in vivo investigations: a computational and experimental study 238
Synthesis of 3- and 3,4-disubstituted chiral 1,2-benzenedisulfonimides 229
o-Benzenedisulfonimide as Brønsted acid catalyst in the Strecker reaction. Synthetic and mechanistic aspects. 218
Reactions of Arenediazonium o-Benzenedisulfonimides With Aliphatic Triorganoindium Compounds 216
Efficient alkylation of cyclic silyl enol ethers by diarylmethylium salts 193
Studio teorico della Trasposizione di Stevens 166
Border Reactivity of Polycyclic Aromatic Hydrocarbons and Soot Platelets Toward Ozone. A Theoretical Study 152
First carbon ring closures started by the combustive radical addition of propargyl to butadiyne. A theoretical study 147
The mechanism of the Stevens and Sommelet-Hauser Rearrangements. A Theoretical Study 139
First Ring Formation by Radical Addition of Propargyl to But-1-ene-3-yne in Combustion. Theoretical Study of the C7H7 Radical System. 136
A change from stepwise to concerted mechanism in the acid-catalysed benzidine rearrangement: a theoretical study. 130
Aromatic Hydrocarbon Nitration under Tropospheric and Combustion Conditions. A Theoretical Mechanistic Study 126
A thermodynamic and chemometric study on tannic acid: protonation and interaction with iron(III) 121
The formation of PAHs and soot platelets: Multiconfiguration theoretical study of the key step in the Ring closure-Radical breeding polyyne-based mechanism 113
Polycyclic aromatic hydrocarbon formation mechanism in the "particle phase". A theoretical study 112
CO and CO2 desorption from oxygenates functional group on the soot surface: a TPD-EPR and theoretical study about a possible mechanism. 109
Atti del Convegno CDCO Bologna 13-17/09/2015 107
Evidence of an Important Role of Photochemistry in the Attenuation of the Secondary Contaminant 3,4-Dichloroaniline in Paddy Water 105
New insights into the protogenic and spectroscopic properties of commercial tannic acid: the role of gallic acid impurities 103
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 99
CLEPS 1.0: A new protocol for cloud aqueous phase oxidation of VOC mechanisms 99
Ab initio theoretical study of metallo-dehydrogenation and nucleophilic addition reactions of methyllithium and methylpotassium with crotonaldehyde dimethylacetal 95
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 93
Photochemical transformation of ibuprofen into harmful 4-isobutylacetophenone: Pathways, kinetics, and significance for surface waters 93
Theoretical mechanistic study oxidation reactions of some saturated and unsaturated organic molecules 89
Memory Effects in Carbocation Rearrangements: Structural and Dynamic Study of the Norborn-2-en-7-ylmethyl-X Solvolysis Case 88
Modeling soot and its functionalization under atmospheric or combustion conditions by Density Functional Theory within molecular (polycyclic-aromatic-hydrocarbon-like) and periodic methodologies 88
Ab initio theoretical study of the reactivity as bases or nucleophiles of potassium and lithium methides 87
Theoretical study on the reactivity and regioselectivity of the ene reaction of 1Δg O2 with α,β-unsaturated carbonyl compounds 87
Ab Initio Theoretical Investigation on the Reactivity as Bases of Mixed LiMe/KOMe Complexes. A Model for Schlosser’s LICKOR Superbase 87
Combustion and atmospheric oxidation of hydrocarbons: Theoretical study of the methyl peroxyl self-reaction 85
The mechanism of the acid catalyzed benzidine rearrangement of hydrazobenzene. A theoretical study. 84
Visible Light Mediated Photocatalytic N-Radical Cascade Reactivity of γ,δ-Unsaturated N-Arylsulfonylhydrazones: A General Approach to Structurally Diverse Tetrahydropyridazines 84
Combustive, Postcombustive, and Tropospheric Butadiyne Oxidation by O2, Following Initial HO Attack. Theoretical Study 83
Theoretical studies on soot: ozonization mechanism of border and internal position and desorption mechanism involving oxygenated functionalities. 81
Tuning of the Electronic Properties of Armchair Graphene Nanoribbons through Functionalization: Theoretical Study of1ΔgO2Border Addition 80
From second to third order kinetics acid-catalyzed Benzidine Rearrangement. A theoretical study. 79
The reaction of N2O with phenylium ions C6(H,D)5+: an integrated experimental and theoretical mechanistic study 79
Benzene Oxidation in the Troposphere. A Theoretical Investigation on the Possible Competition of Three Postulated Reaction Channels 79
The 1Dg dioxygen ene reaction with propene. Density Functional and Multireference Perturbation Theory Mechanistic Study 75
A theoretical study of the excited states of CrH: Potential energies, transition moments, and lifetimes 72
Theoretical study of the Benzidine Rearrangement. 71
The formation mechanism of PAHs and soot platelets: modelling Krestinin's "Radical breeding" mechanism by quantum chemical methods 71
Oxidative degradation of benzene in the troposphere. Theoretical mechanistic study of the formation of unsaturated dialdehydes and dialdehyde epoxides 71
Ab initio theoretical investigation on the reactivity as bases of mixed LiMe/KOMe complexes. A model for Schlosser LICKOR superbase 71
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 70
HOW DO DIAZONIUM SALTS BEHAVE IN DEEP EUTECTIC SOLVENTS? 69
Tropospheric oxidation of ethyne and but-2-yne. I. Theoretical mechanistic study 67
o-Benzyne fragmentation and isomerization pathways. A CASPT2 study. 67
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 67
Tropospheric Benzene Degradation. Theoretical Mechanistic Study of Some Oxidation Channels. 66
A modified definition of the zeroth order Hamiltonian in multiconfigurational perturbation theory (CASPT2) 65
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. 65
Anthracene and phenanthrene tropospheric oxidation promoted by the nitrate radical in the gas-phase. Theoretical modelistic study 65
Reazioni di derivati indioorganici alifatici con o-benzendisolfonimmidi di arendiazonio 63
Copper catalysed Gomberg-Bachmann-Hey reactions of arenediazonium tetrafluoroborates and heteroarenediazonium obenzenedisulfonimides. Synthetic and mechanistic aspects 63
Reattività di O3 con IPA contenenti anelli a 5 termini. Studio teorico del meccanismo di reazione. 62
From Benzene to Muconaldehyde: Theoretical Mechanistic Investigation on Some Tropospheric Oxidation Channels 59
The oxidized soot surface: Theoretical study of desorption mechanisms involving oxygenated functionalities and comparison with temperature programmed desorption experiments 59
The Mechanistic Significance of Perepoxide Trapping Experiments, with Epoxide Detection, in 1Dg Dioxygen Reactions with Alkenes 58
The electronic spectrum of 2-(2'-hydroxybenzoyl)pyrrole and 2-(2'-methoxybenzoyl)pyrrole: a theoretical study 55
Tuning of the electronic properties of armchair graphene nanoribbons my mild functionalization. Theoretical study of 1ΔgO2 border addition. 55
The mechanism of the aerobic Cu-catalysed oxidative cross-coupling of tertiary amines. An experimental and computational study. 51
How do arenediazonium salts behave in deep eutectic solvents? A combined experimental and computational approach 49
Copper-Free Halodediazoniation of Arenediazonium Tetrafluoroborates in Deep Eutectic Solvents-like Mixtures 49
Caratterizzazione teorica dei primi stati elettronici del calicene. 48
Aerobic CuCl 2 -Catalyzed Dehydrogenative Cross-Coupling of Tertiary Amines. A Combined Computational and Experimental Study 47
Diastereoselective synthesis of 3-(a-aryl)alkenylindoles from the direct dehydrative coupling of indoles and ketones: A synthetic and theoretical study. 47
The nature of the light absorption and emission transitions of 4-hydroxybenzophenone in different solvents. A combined computational and experimental study 46
MOLCAS 7: The Next Generation 44
Computational assessment of the fluorescence emission of phenol oligomers: A possible insight into the fluorescence properties of humic-like substances (HULIS) 44
Polyol-based Deep Eutectic Solvents as ubiquitous and sustainable mixtures: from organic chemistry to electrochemical energy storage 39
Quantum Chemical Characterization of Low-energy States of Calicene in the Gas Phase and Solution 38
Experimental and theoretical study of the fluorescence emission of ferulic acid: Possible insights into the fluorescence properties of humic substances 37
Blue light enhanced Heck arylation at room temperature applied to allenes 37
Reaction between propargyl radical and 1,3-butadiene to form five to seven membered rings. Theoretical study 35
Tuning of the electronic properties of H-passivated armchair graphene nanoribbons by mild border oxidation: Theoretical study on periodic models 32
A simple, direct synthesis of 3-vinylindoles from the carbocation-catalysed dehydrative cross-coupling of ketones and indoles. A combined experimental and computational study 31
Photoinduced Chloroamination Cyclization Cascade with N-Chlorosuccinimide: From N-(Allenyl)sulfonylamides to 2-(1-Chlorovinyl)pyrrolidines 29
Quantum chemical characterization of low-energy states of calicene. 26
Ullmann homocoupling of arenediazonium salts in a deep eutectic solvent. Synthetic and mechanistic aspects 23
Mechanistic dichotomy in the gas-phase addition of NO3 to polycyclic aromatic hydrocarbons: Theoretical study 20
Purple-Light Promoted Thiol-ene Reaction of Alkenes 15
Inexpensive and bench stable diarylmethylium tetrafluoroborates as organocatalysts in the light mediated hydrosulfonylation of unactivated alkenes 10
Design, Synthesis and Application of C2-Symmetric Cycloglycerodiphosphate Catalysts 9
Totale 8.675
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Categoria #
all - tutte 22.432
article - articoli 0
book - libri 0
conference - conferenze 5.101
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 27.533
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20201.595 30 38 98 185 102 159 207 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
2024/20259 9 0 0 0 0 0 0 0 0 0 0 0
Totale 8.675