CINECA IRIS Institutional Research Information System

GHIGO, Giovanni
 Distribuzione geografica
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Continente #
NA - Nord America 5.779
EU - Europa 3.426
AS - Asia 2.582
SA - Sud America 375
AF - Africa 38
OC - Oceania 4
Continente sconosciuto - Info sul continente non disponibili 2
Totale 12.206
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Nazione #
US - Stati Uniti d'America 5.663
SG - Singapore 1.122
CN - Cina 795
DE - Germania 784
IT - Italia 742
DK - Danimarca 422
BR - Brasile 315
IE - Irlanda 297
VN - Vietnam 210
SE - Svezia 206
FI - Finlandia 193
FR - Francia 189
UA - Ucraina 175
GB - Regno Unito 146
KR - Corea 123
PL - Polonia 87
CA - Canada 78
IN - India 71
ID - Indonesia 60
HK - Hong Kong 54
AT - Austria 51
RU - Federazione Russa 37
JP - Giappone 25
NL - Olanda 25
MX - Messico 23
AR - Argentina 22
BE - Belgio 20
TR - Turchia 16
BD - Bangladesh 15
IQ - Iraq 13
EC - Ecuador 12
SA - Arabia Saudita 11
ZA - Sudafrica 11
CH - Svizzera 9
ES - Italia 8
TH - Thailandia 8
VE - Venezuela 8
AE - Emirati Arabi Uniti 7
AM - Armenia 7
GR - Grecia 6
MA - Marocco 6
PH - Filippine 6
CL - Cile 5
CZ - Repubblica Ceca 5
IR - Iran 5
PK - Pakistan 5
PY - Paraguay 5
AU - Australia 4
CO - Colombia 4
LT - Lituania 4
MY - Malesia 4
RO - Romania 4
UZ - Uzbekistan 4
AO - Angola 3
CM - Camerun 3
DZ - Algeria 3
HN - Honduras 3
IL - Israele 3
JO - Giordania 3
PA - Panama 3
RS - Serbia 3
SN - Senegal 3
TW - Taiwan 3
AZ - Azerbaigian 2
BB - Barbados 2
BG - Bulgaria 2
DO - Repubblica Dominicana 2
EG - Egitto 2
EU - Europa 2
GT - Guatemala 2
KE - Kenya 2
KZ - Kazakistan 2
MR - Mauritania 2
NO - Norvegia 2
OM - Oman 2
PE - Perù 2
PS - Palestinian Territory 2
SY - Repubblica araba siriana 2
BO - Bolivia 1
BY - Bielorussia 1
BZ - Belize 1
ET - Etiopia 1
GP - Guadalupe 1
HU - Ungheria 1
JM - Giamaica 1
LI - Liechtenstein 1
LK - Sri Lanka 1
LU - Lussemburgo 1
MD - Moldavia 1
ME - Montenegro 1
MK - Macedonia 1
NP - Nepal 1
SI - Slovenia 1
SK - Slovacchia (Repubblica Slovacca) 1
TN - Tunisia 1
UG - Uganda 1
UY - Uruguay 1
Totale 12.206
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Città #
Ann Arbor 1.020
Singapore 575
Chandler 508
Beijing 460
Ashburn 380
Wilmington 354
Santa Clara 340
Frankfurt am Main 301
Dublin 297
Houston 234
Torino 224
Fairfield 186
Munich 147
Woodbridge 137
Dearborn 131
Los Angeles 124
Dallas 113
Jacksonville 110
Dong Ket 100
Seattle 96
Buffalo 95
Princeton 87
Villeurbanne 83
Medford 79
Nyköping 77
Columbus 76
Warsaw 76
Hefei 73
Fremont 69
Pisa 67
Turin 66
Milan 61
Boston 60
Cambridge 56
Nuremberg 51
Jakarta 48
Hong Kong 47
The Dalles 44
Vienna 42
Seoul 39
Helsinki 34
São Paulo 33
New York 28
Redwood City 28
Ho Chi Minh City 27
Hanoi 26
Montréal 24
Boardman 23
Brussels 20
Chicago 18
Hangzhou 17
Rome 17
Toronto 17
Falls Church 16
Mexico City 15
Verona 15
Padova 14
Council Bluffs 13
Jinan 13
Redondo Beach 13
Tokyo 13
Turku 13
Düsseldorf 12
Bengaluru 11
Lachine 11
Montreal 11
Phoenix 11
Chennai 10
Lappeenranta 10
Nanjing 10
Shanghai 10
West Jordan 10
Grafing 9
Kunming 9
Norwalk 9
Palaiseau 9
San Diego 9
Amsterdam 8
Ankara 8
Atlanta 8
Florence 8
Hebei 8
London 8
Moscow 8
Nürnberg 8
Ottawa 8
Belo Horizonte 7
Brooklyn 7
Curitiba 7
Denver 7
Gyumri 7
Mountain View 7
San Francisco 7
Stockholm 7
Bangkok 6
Campinas 6
Changsha 6
Edinburgh 6
Guangzhou 6
Johannesburg 6
Totale 7.885
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Nome #
1,2-Benzenedisulfonimide and its chiral derivatives: a powerful and reusable catalysts for Bronsted acid catalyzed organic reactions. 511
Synthesis of 3-aryl-4-methyl-1,2-benzenedisulfonimides, new chiral Brønsted acids. A combined experimental and theoretical study 350
Catalytic properties and acidity of 1,2-benzenedisulfonimide and some of its derivatives. An experimental and computational study. 324
Arenediazonium o-benzendisulfonimides in palladium-catalyzed reactions 315
Tailoring fluorescent strigolactones for in vivo investigations: a computational and experimental study 296
Synthetic and mechanistic aspects of acid-catalyzed diarylmethyl dialkyl ethers disproportionation. A combined experimental and theoretical study 291
Synthesis of 3- and 3,4-disubstituted chiral 1,2-benzenedisulfonimides 268
o-Benzenedisulfonimide and its chiral derivatives as Brønsted acid catalyst for one-pot three-component Strecker reaction. Synthetic and mechanistic aspects. 263
Reactions of Arenediazonium o-Benzenedisulfonimides With Aliphatic Triorganoindium Compounds 252
o-Benzenedisulfonimide as Brønsted acid catalyst in the Strecker reaction. Synthetic and mechanistic aspects. 245
Border Reactivity of Polycyclic Aromatic Hydrocarbons and Soot Platelets Toward Ozone. A Theoretical Study 219
Efficient alkylation of cyclic silyl enol ethers by diarylmethylium salts 216
Studio teorico della Trasposizione di Stevens 200
First carbon ring closures started by the combustive radical addition of propargyl to butadiyne. A theoretical study 191
Aromatic Hydrocarbon Nitration under Tropospheric and Combustion Conditions. A Theoretical Mechanistic Study 190
A change from stepwise to concerted mechanism in the acid-catalysed benzidine rearrangement: a theoretical study. 187
A thermodynamic and chemometric study on tannic acid: protonation and interaction with iron(III) 178
The mechanism of the Stevens and Sommelet-Hauser Rearrangements. A Theoretical Study 174
First Ring Formation by Radical Addition of Propargyl to But-1-ene-3-yne in Combustion. Theoretical Study of the C7H7 Radical System. 167
Ab initio theoretical study of metallo-dehydrogenation and nucleophilic addition reactions of methyllithium and methylpotassium with crotonaldehyde dimethylacetal 159
Evidence of an Important Role of Photochemistry in the Attenuation of the Secondary Contaminant 3,4-Dichloroaniline in Paddy Water 158
CO and CO2 desorption from oxygenates functional group on the soot surface: a TPD-EPR and theoretical study about a possible mechanism. 155
Atti del Convegno CDCO Bologna 13-17/09/2015 154
A theoretical study of the excited states of CrH: Potential energies, transition moments, and lifetimes 150
New insights into the protogenic and spectroscopic properties of commercial tannic acid: the role of gallic acid impurities 147
Ab Initio Theoretical Investigation on the Reactivity as Bases of Mixed LiMe/KOMe Complexes. A Model for Schlosser’s LICKOR Superbase 142
Combustion and atmospheric oxidation of hydrocarbons: Theoretical study of the methyl peroxyl self-reaction 141
The formation of PAHs and soot platelets: Multiconfiguration theoretical study of the key step in the Ring closure-Radical breeding polyyne-based mechanism 141
Polycyclic aromatic hydrocarbon formation mechanism in the "particle phase". A theoretical study 141
Visible Light Mediated Photocatalytic N-Radical Cascade Reactivity of γ,δ-Unsaturated N-Arylsulfonylhydrazones: A General Approach to Structurally Diverse Tetrahydropyridazines 140
Ab initio theoretical study of the reactivity as bases or nucleophiles of potassium and lithium methides 139
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 137
Photochemical transformation of ibuprofen into harmful 4-isobutylacetophenone: Pathways, kinetics, and significance for surface waters 137
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 134
Combustive, Postcombustive, and Tropospheric Butadiyne Oxidation by O2, Following Initial HO Attack. Theoretical Study 131
Benzene Oxidation in the Troposphere. A Theoretical Investigation on the Possible Competition of Three Postulated Reaction Channels 130
Theoretical study on the reactivity and regioselectivity of the ene reaction of 1Δg O2 with α,β-unsaturated carbonyl compounds 127
Copper catalysed Gomberg-Bachmann-Hey reactions of arenediazonium tetrafluoroborates and heteroarenediazonium obenzenedisulfonimides. Synthetic and mechanistic aspects 126
Modeling soot and its functionalization under atmospheric or combustion conditions by Density Functional Theory within molecular (polycyclic-aromatic-hydrocarbon-like) and periodic methodologies 124
HOW DO DIAZONIUM SALTS BEHAVE IN DEEP EUTECTIC SOLVENTS? 122
Memory Effects in Carbocation Rearrangements: Structural and Dynamic Study of the Norborn-2-en-7-ylmethyl-X Solvolysis Case 121
The mechanism of the acid catalyzed benzidine rearrangement of hydrazobenzene. A theoretical study. 119
Theoretical studies on soot: ozonization mechanism of border and internal position and desorption mechanism involving oxygenated functionalities. 118
Theoretical mechanistic study oxidation reactions of some saturated and unsaturated organic molecules 117
CLEPS 1.0: A new protocol for cloud aqueous phase oxidation of VOC mechanisms 116
Ab initio theoretical investigation on the reactivity as bases of mixed LiMe/KOMe complexes. A model for Schlosser LICKOR superbase 115
Inexpensive and bench stable diarylmethylium tetrafluoroborates as organocatalysts in the light mediated hydrosulfonylation of unactivated alkenes 114
Tropospheric oxidation of ethyne and but-2-yne. I. Theoretical mechanistic study 114
A modified definition of the zeroth order Hamiltonian in multiconfigurational perturbation theory (CASPT2) 112
From second to third order kinetics acid-catalyzed Benzidine Rearrangement. A theoretical study. 108
Anthracene and phenanthrene tropospheric oxidation promoted by the nitrate radical in the gas-phase. Theoretical modelistic study 108
Photoinduced Chloroamination Cyclization Cascade with N-Chlorosuccinimide: From N-(Allenyl)sulfonylamides to 2-(1-Chlorovinyl)pyrrolidines 106
The 1Dg dioxygen ene reaction with propene. Density Functional and Multireference Perturbation Theory Mechanistic Study 106
Theoretical study of the Benzidine Rearrangement. 106
Polyol-based Deep Eutectic Solvents as ubiquitous and sustainable mixtures: from organic chemistry to electrochemical energy storage 105
Tuning of the Electronic Properties of Armchair Graphene Nanoribbons through Functionalization: Theoretical Study of1ΔgO2Border Addition 104
The formation mechanism of PAHs and soot platelets: modelling Krestinin's "Radical breeding" mechanism by quantum chemical methods 101
Oxidative degradation of benzene in the troposphere. Theoretical mechanistic study of the formation of unsaturated dialdehydes and dialdehyde epoxides 101
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 101
The reaction of N2O with phenylium ions C6(H,D)5+: an integrated experimental and theoretical mechanistic study 100
Blue light enhanced Heck arylation at room temperature applied to allenes 99
o-Benzyne fragmentation and isomerization pathways. A CASPT2 study. 96
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 96
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. 95
Aerobic CuCl 2 -Catalyzed Dehydrogenative Cross-Coupling of Tertiary Amines. A Combined Computational and Experimental Study 95
Reattività di O3 con IPA contenenti anelli a 5 termini. Studio teorico del meccanismo di reazione. 93
Tropospheric Benzene Degradation. Theoretical Mechanistic Study of Some Oxidation Channels. 92
The electronic spectrum of 2-(2'-hydroxybenzoyl)pyrrole and 2-(2'-methoxybenzoyl)pyrrole: a theoretical study 90
The oxidized soot surface: Theoretical study of desorption mechanisms involving oxygenated functionalities and comparison with temperature programmed desorption experiments 90
Diastereoselective synthesis of 3-(a-aryl)alkenylindoles from the direct dehydrative coupling of indoles and ketones: A synthetic and theoretical study. 90
Copper-Free Halodediazoniation of Arenediazonium Tetrafluoroborates in Deep Eutectic Solvents-like Mixtures 90
Caratterizzazione teorica dei primi stati elettronici del calicene. 89
Tuning of the electronic properties of armchair graphene nanoribbons my mild functionalization. Theoretical study of 1ΔgO2 border addition. 86
Reazioni di derivati indioorganici alifatici con o-benzendisolfonimmidi di arendiazonio 85
From Benzene to Muconaldehyde: Theoretical Mechanistic Investigation on Some Tropospheric Oxidation Channels 83
The nature of the light absorption and emission transitions of 4-hydroxybenzophenone in different solvents. A combined computational and experimental study 82
The Mechanistic Significance of Perepoxide Trapping Experiments, with Epoxide Detection, in 1Dg Dioxygen Reactions with Alkenes 82
How do arenediazonium salts behave in deep eutectic solvents? A combined experimental and computational approach 82
The mechanism of the aerobic Cu-catalysed oxidative cross-coupling of tertiary amines. An experimental and computational study. 80
Catalyst‐free Chloroamination Cyclization Cascade with Sodium Hypochlorite: from N‐(Pentenyl)sulfonylamides to 2‐(1‐Chloromethyl)pyrrolidines 77
Computational assessment of the fluorescence emission of phenol oligomers: A possible insight into the fluorescence properties of humic-like substances (HULIS) 76
Quantum Chemical Characterization of Low-energy States of Calicene in the Gas Phase and Solution 72
Experimental and theoretical study of the fluorescence emission of ferulic acid: Possible insights into the fluorescence properties of humic substances 72
Ullmann homocoupling of arenediazonium salts in a deep eutectic solvent. Synthetic and mechanistic aspects 71
A simple, direct synthesis of 3-vinylindoles from the carbocation-catalysed dehydrative cross-coupling of ketones and indoles. A combined experimental and computational study 68
MOLCAS 7: The Next Generation 66
Purple-Light Promoted Thiol-ene Reaction of Alkenes 64
Mechanistic dichotomy in the gas-phase addition of NO3 to polycyclic aromatic hydrocarbons: Theoretical study 57
Design, Synthesis and Application of C2-Symmetric Cycloglycerodiphosphate Catalysts 53
Reaction between propargyl radical and 1,3-butadiene to form five to seven membered rings. Theoretical study 53
Tuning of the electronic properties of H-passivated armchair graphene nanoribbons by mild border oxidation: Theoretical study on periodic models 49
Quantum chemical characterization of low-energy states of calicene. 44
Light Mediated Sulfonylation/C–H Activation/Annulation of Benzimidazoles Derivatives Catalyzed by Diarylmethylium Tetrafluoroborate Salts: An Experimental and Computational Study 32
Synthesis and Application of a New Cyclic Phosphoric Acid in Enantioselective Three-Component Mannich Reactions 22
Chiral Sodium Glycerophosphate Catalyst for Enantioselective Michael Reactions of Chalcones 18
Totale 12.553
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Categoria #
all - tutte 36.731
article - articoli 0
book - libri 0
conference - conferenze 7.874
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 44.605
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021530 0 0 0 0 0 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
2024/20251.940 12 100 71 194 536 75 63 68 288 104 168 261
2025/20261.947 360 161 359 537 488 42 0 0 0 0 0 0
Totale 12.553