CINECA IRIS Institutional Research Information System

GHIGO, Giovanni
 Distribuzione geografica
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Continente #
NA - Nord America 6.611
EU - Europa 3.626
AS - Asia 3.189
SA - Sud America 432
AF - Africa 60
OC - Oceania 8
Continente sconosciuto - Info sul continente non disponibili 2
Totale 13.928
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Nazione #
US - Stati Uniti d'America 6.473
SG - Singapore 1.269
CN - Cina 900
DE - Germania 794
IT - Italia 779
DK - Danimarca 422
VN - Vietnam 379
BR - Brasile 353
IE - Irlanda 298
FR - Francia 279
SE - Svezia 208
FI - Finlandia 202
UA - Ucraina 180
GB - Regno Unito 160
KR - Corea 130
HK - Hong Kong 117
IN - India 92
CA - Canada 88
PL - Polonia 88
ID - Indonesia 63
AT - Austria 53
JP - Giappone 40
RU - Federazione Russa 38
IQ - Iraq 36
NL - Olanda 33
MX - Messico 28
BD - Bangladesh 27
AR - Argentina 26
BE - Belgio 20
TR - Turchia 19
EC - Ecuador 16
SA - Arabia Saudita 16
ZA - Sudafrica 14
VE - Venezuela 12
ES - Italia 11
PH - Filippine 11
MA - Marocco 10
CH - Svizzera 9
AE - Emirati Arabi Uniti 8
AU - Australia 8
CO - Colombia 8
NP - Nepal 8
TH - Thailandia 8
UZ - Uzbekistan 8
AM - Armenia 7
CL - Cile 7
GR - Grecia 7
LT - Lituania 7
MY - Malesia 7
PK - Pakistan 7
CZ - Repubblica Ceca 6
IR - Iran 6
DZ - Algeria 5
EG - Egitto 5
JO - Giordania 5
KE - Kenya 5
PY - Paraguay 5
SN - Senegal 5
HN - Honduras 4
HR - Croazia 4
IL - Israele 4
PA - Panama 4
RO - Romania 4
RS - Serbia 4
TW - Taiwan 4
AO - Angola 3
BG - Bulgaria 3
CM - Camerun 3
DO - Repubblica Dominicana 3
JM - Giamaica 3
KZ - Kazakistan 3
PS - Palestinian Territory 3
SK - Slovacchia (Repubblica Slovacca) 3
SY - Repubblica araba siriana 3
TN - Tunisia 3
AL - Albania 2
AZ - Azerbaigian 2
BB - Barbados 2
BO - Bolivia 2
EU - Europa 2
GT - Guatemala 2
MD - Moldavia 2
MR - Mauritania 2
NO - Norvegia 2
OM - Oman 2
PE - Perù 2
BY - Bielorussia 1
BZ - Belize 1
CI - Costa d'Avorio 1
CR - Costa Rica 1
ET - Etiopia 1
GP - Guadalupe 1
HU - Ungheria 1
KG - Kirghizistan 1
KW - Kuwait 1
LI - Liechtenstein 1
LK - Sri Lanka 1
LU - Lussemburgo 1
ME - Montenegro 1
MK - Macedonia 1
Totale 13.919
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Città #
Ann Arbor 1.020
Singapore 676
Chandler 508
Beijing 480
Ashburn 444
San Jose 407
Santa Clara 357
Wilmington 354
Frankfurt am Main 304
Dublin 298
Houston 235
Torino 224
Fairfield 186
Munich 147
Los Angeles 141
Woodbridge 137
Dearborn 131
The Dalles 129
Dallas 113
Jacksonville 110
Dong Ket 100
Hong Kong 100
Buffalo 97
Seattle 96
Princeton 87
Villeurbanne 83
Lauterbourg 82
Turin 82
Columbus 79
Medford 79
Nyköping 77
Warsaw 77
Ho Chi Minh City 76
Hefei 73
Hanoi 70
Fremont 69
Pisa 67
Milan 64
Boston 60
Cambridge 56
Nuremberg 54
Jakarta 50
Seoul 45
Vienna 44
Helsinki 43
São Paulo 41
New York 35
Council Bluffs 34
Orem 29
Redwood City 28
Tokyo 26
Boardman 24
Montréal 24
Atlanta 22
Chicago 21
Brussels 20
Rome 19
Toronto 19
Hangzhou 18
Falls Church 16
Mexico City 16
Verona 15
Baghdad 14
Chennai 14
Da Nang 14
Padova 14
Amsterdam 13
Jinan 13
Montreal 13
Phoenix 13
Redondo Beach 13
Turku 13
Bengaluru 12
Düsseldorf 12
Shanghai 12
Haiphong 11
Lachine 11
London 11
Brooklyn 10
Florence 10
Lappeenranta 10
Nanjing 10
West Jordan 10
Grafing 9
Guangzhou 9
Johannesburg 9
Kunming 9
Norwalk 9
Palaiseau 9
San Diego 9
Stockholm 9
Ankara 8
Denver 8
Hebei 8
Moscow 8
Mumbai 8
Nürnberg 8
Ottawa 8
Quito 8
Tashkent 8
Totale 9.015
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Nome #
1,2-Benzenedisulfonimide and its chiral derivatives: a powerful and reusable catalysts for Bronsted acid catalyzed organic reactions. 541
Synthesis of 3-aryl-4-methyl-1,2-benzenedisulfonimides, new chiral Brønsted acids. A combined experimental and theoretical study 360
Catalytic properties and acidity of 1,2-benzenedisulfonimide and some of its derivatives. An experimental and computational study. 355
Arenediazonium o-benzendisulfonimides in palladium-catalyzed reactions 350
Tailoring fluorescent strigolactones for in vivo investigations: a computational and experimental study 334
Synthetic and mechanistic aspects of acid-catalyzed diarylmethyl dialkyl ethers disproportionation. A combined experimental and theoretical study 309
Synthesis of 3- and 3,4-disubstituted chiral 1,2-benzenedisulfonimides 278
o-Benzenedisulfonimide and its chiral derivatives as Brønsted acid catalyst for one-pot three-component Strecker reaction. Synthetic and mechanistic aspects. 273
Border Reactivity of Polycyclic Aromatic Hydrocarbons and Soot Platelets Toward Ozone. A Theoretical Study 265
Reactions of Arenediazonium o-Benzenedisulfonimides With Aliphatic Triorganoindium Compounds 262
o-Benzenedisulfonimide as Brønsted acid catalyst in the Strecker reaction. Synthetic and mechanistic aspects. 257
Efficient alkylation of cyclic silyl enol ethers by diarylmethylium salts 229
A change from stepwise to concerted mechanism in the acid-catalysed benzidine rearrangement: a theoretical study. 220
Aromatic Hydrocarbon Nitration under Tropospheric and Combustion Conditions. A Theoretical Mechanistic Study 219
First carbon ring closures started by the combustive radical addition of propargyl to butadiyne. A theoretical study 216
Studio teorico della Trasposizione di Stevens 214
A thermodynamic and chemometric study on tannic acid: protonation and interaction with iron(III) 214
The mechanism of the Stevens and Sommelet-Hauser Rearrangements. A Theoretical Study 197
Atti del Convegno CDCO Bologna 13-17/09/2015 187
Ab initio theoretical study of metallo-dehydrogenation and nucleophilic addition reactions of methyllithium and methylpotassium with crotonaldehyde dimethylacetal 187
First Ring Formation by Radical Addition of Propargyl to But-1-ene-3-yne in Combustion. Theoretical Study of the C7H7 Radical System. 184
Ab Initio Theoretical Investigation on the Reactivity as Bases of Mixed LiMe/KOMe Complexes. A Model for Schlosser’s LICKOR Superbase 182
CO and CO2 desorption from oxygenates functional group on the soot surface: a TPD-EPR and theoretical study about a possible mechanism. 175
Evidence of an Important Role of Photochemistry in the Attenuation of the Secondary Contaminant 3,4-Dichloroaniline in Paddy Water 175
Visible Light Mediated Photocatalytic N-Radical Cascade Reactivity of γ,δ-Unsaturated N-Arylsulfonylhydrazones: A General Approach to Structurally Diverse Tetrahydropyridazines 168
A theoretical study of the excited states of CrH: Potential energies, transition moments, and lifetimes 167
Combustion and atmospheric oxidation of hydrocarbons: Theoretical study of the methyl peroxyl self-reaction 164
Polycyclic aromatic hydrocarbon formation mechanism in the "particle phase". A theoretical study 163
New insights into the protogenic and spectroscopic properties of commercial tannic acid: the role of gallic acid impurities 163
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 162
Photochemical transformation of ibuprofen into harmful 4-isobutylacetophenone: Pathways, kinetics, and significance for surface waters 161
Combustive, Postcombustive, and Tropospheric Butadiyne Oxidation by O2, Following Initial HO Attack. Theoretical Study 160
Ab initio theoretical study of the reactivity as bases or nucleophiles of potassium and lithium methides 155
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 155
The formation of PAHs and soot platelets: Multiconfiguration theoretical study of the key step in the Ring closure-Radical breeding polyyne-based mechanism 153
Benzene Oxidation in the Troposphere. A Theoretical Investigation on the Possible Competition of Three Postulated Reaction Channels 150
Copper catalysed Gomberg-Bachmann-Hey reactions of arenediazonium tetrafluoroborates and heteroarenediazonium obenzenedisulfonimides. Synthetic and mechanistic aspects 147
Ab initio theoretical investigation on the reactivity as bases of mixed LiMe/KOMe complexes. A model for Schlosser LICKOR superbase 143
Memory Effects in Carbocation Rearrangements: Structural and Dynamic Study of the Norborn-2-en-7-ylmethyl-X Solvolysis Case 141
Photoinduced Chloroamination Cyclization Cascade with N-Chlorosuccinimide: From N-(Allenyl)sulfonylamides to 2-(1-Chlorovinyl)pyrrolidines 139
Theoretical study on the reactivity and regioselectivity of the ene reaction of 1Δg O2 with α,β-unsaturated carbonyl compounds 139
Modeling soot and its functionalization under atmospheric or combustion conditions by Density Functional Theory within molecular (polycyclic-aromatic-hydrocarbon-like) and periodic methodologies 137
From second to third order kinetics acid-catalyzed Benzidine Rearrangement. A theoretical study. 136
HOW DO DIAZONIUM SALTS BEHAVE IN DEEP EUTECTIC SOLVENTS? 135
Inexpensive and bench stable diarylmethylium tetrafluoroborates as organocatalysts in the light mediated hydrosulfonylation of unactivated alkenes 132
Theoretical mechanistic study oxidation reactions of some saturated and unsaturated organic molecules 132
Polyol-based Deep Eutectic Solvents as ubiquitous and sustainable mixtures: from organic chemistry to electrochemical energy storage 132
The mechanism of the acid catalyzed benzidine rearrangement of hydrazobenzene. A theoretical study. 130
Anthracene and phenanthrene tropospheric oxidation promoted by the nitrate radical in the gas-phase. Theoretical modelistic study 130
Tropospheric oxidation of ethyne and but-2-yne. I. Theoretical mechanistic study 128
Theoretical studies on soot: ozonization mechanism of border and internal position and desorption mechanism involving oxygenated functionalities. 128
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 125
CLEPS 1.0: A new protocol for cloud aqueous phase oxidation of VOC mechanisms 124
Blue light enhanced Heck arylation at room temperature applied to allenes 124
The 1Dg dioxygen ene reaction with propene. Density Functional and Multireference Perturbation Theory Mechanistic Study 123
A modified definition of the zeroth order Hamiltonian in multiconfigurational perturbation theory (CASPT2) 122
The reaction of N2O with phenylium ions C6(H,D)5+: an integrated experimental and theoretical mechanistic study 120
Theoretical study of the Benzidine Rearrangement. 119
Tuning of the Electronic Properties of Armchair Graphene Nanoribbons through Functionalization: Theoretical Study of1ΔgO2Border Addition 119
Oxidative degradation of benzene in the troposphere. Theoretical mechanistic study of the formation of unsaturated dialdehydes and dialdehyde epoxides 117
Aerobic CuCl 2 -Catalyzed Dehydrogenative Cross-Coupling of Tertiary Amines. A Combined Computational and Experimental Study 112
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 111
Diastereoselective synthesis of 3-(a-aryl)alkenylindoles from the direct dehydrative coupling of indoles and ketones: A synthetic and theoretical study. 110
The formation mechanism of PAHs and soot platelets: modelling Krestinin's "Radical breeding" mechanism by quantum chemical methods 109
o-Benzyne fragmentation and isomerization pathways. A CASPT2 study. 109
Catalyst‐free Chloroamination Cyclization Cascade with Sodium Hypochlorite: from N‐(Pentenyl)sulfonylamides to 2‐(1‐Chloromethyl)pyrrolidines 107
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. 106
Reattività di O3 con IPA contenenti anelli a 5 termini. Studio teorico del meccanismo di reazione. 106
Tuning of the electronic properties of armchair graphene nanoribbons my mild functionalization. Theoretical study of 1ΔgO2 border addition. 106
Copper-Free Halodediazoniation of Arenediazonium Tetrafluoroborates in Deep Eutectic Solvents-like Mixtures 104
Tropospheric Benzene Degradation. Theoretical Mechanistic Study of Some Oxidation Channels. 102
How do arenediazonium salts behave in deep eutectic solvents? A combined experimental and computational approach 102
A simple, direct synthesis of 3-vinylindoles from the carbocation-catalysed dehydrative cross-coupling of ketones and indoles. A combined experimental and computational study 100
The oxidized soot surface: Theoretical study of desorption mechanisms involving oxygenated functionalities and comparison with temperature programmed desorption experiments 99
Caratterizzazione teorica dei primi stati elettronici del calicene. 98
The electronic spectrum of 2-(2'-hydroxybenzoyl)pyrrole and 2-(2'-methoxybenzoyl)pyrrole: a theoretical study 96
From Benzene to Muconaldehyde: Theoretical Mechanistic Investigation on Some Tropospheric Oxidation Channels 95
The mechanism of the aerobic Cu-catalysed oxidative cross-coupling of tertiary amines. An experimental and computational study. 94
The nature of the light absorption and emission transitions of 4-hydroxybenzophenone in different solvents. A combined computational and experimental study 94
The Mechanistic Significance of Perepoxide Trapping Experiments, with Epoxide Detection, in 1Dg Dioxygen Reactions with Alkenes 93
Computational assessment of the fluorescence emission of phenol oligomers: A possible insight into the fluorescence properties of humic-like substances (HULIS) 92
Reazioni di derivati indioorganici alifatici con o-benzendisolfonimmidi di arendiazonio 90
Experimental and theoretical study of the fluorescence emission of ferulic acid: Possible insights into the fluorescence properties of humic substances 88
Ullmann homocoupling of arenediazonium salts in a deep eutectic solvent. Synthetic and mechanistic aspects 83
Quantum Chemical Characterization of Low-energy States of Calicene in the Gas Phase and Solution 83
Purple-Light Promoted Thiol-ene Reaction of Alkenes 74
MOLCAS 7: The Next Generation 73
Design, Synthesis and Application of C2-Symmetric Cycloglycerodiphosphate Catalysts 68
Mechanistic dichotomy in the gas-phase addition of NO3 to polycyclic aromatic hydrocarbons: Theoretical study 63
Reaction between propargyl radical and 1,3-butadiene to form five to seven membered rings. Theoretical study 62
Quantum chemical characterization of low-energy states of calicene. 59
Tuning of the electronic properties of H-passivated armchair graphene nanoribbons by mild border oxidation: Theoretical study on periodic models 54
Light Mediated Sulfonylation/C–H Activation/Annulation of Benzimidazoles Derivatives Catalyzed by Diarylmethylium Tetrafluoroborate Salts: An Experimental and Computational Study 43
Synthesis and Application of a New Cyclic Phosphoric Acid in Enantioselective Three-Component Mannich Reactions 38
Chiral Sodium Glycerophosphate Catalyst for Enantioselective Michael Reactions of Chalcones 34
The Kabachnik–Fields Reaction: A Key Transformation in Organophosphorus Chemistry 26
Site‐Selective B─H Activation via HAT Toward Xanthyl‐ closo ‐Carboranes as Bench‐Stable Precursors of Organosulfur Boron Clusters 5
Totale 14.314
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Categoria #
all - tutte 40.662
article - articoli 0
book - libri 0
conference - conferenze 8.651
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 49.313
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021264 0 0 0 0 0 0 0 0 0 0 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
2024/20251.940 12 100 71 194 536 75 63 68 288 104 168 261
2025/20263.708 360 161 359 537 488 215 585 146 238 498 121 0
Totale 14.314