CINECA IRIS Institutional Research Information System

TONACHINI, Glauco
 Distribuzione geografica
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Continente #
NA - Nord America 4.185
EU - Europa 2.209
AS - Asia 1.088
SA - Sud America 8
AF - Africa 3
OC - Oceania 2
Totale 7.495
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Nazione #
US - Stati Uniti d'America 4.149
CN - Cina 593
IT - Italia 542
DE - Germania 324
IE - Irlanda 295
SE - Svezia 211
JP - Giappone 184
FR - Francia 175
FI - Finlandia 172
UA - Ucraina 170
KR - Corea 113
GB - Regno Unito 98
PL - Polonia 93
SG - Singapore 78
VN - Vietnam 58
DK - Danimarca 40
CA - Canada 32
IN - India 29
AT - Austria 28
BE - Belgio 25
NL - Olanda 9
RU - Federazione Russa 7
SA - Arabia Saudita 7
BR - Brasile 6
ID - Indonesia 6
PK - Pakistan 6
CZ - Repubblica Ceca 3
LU - Lussemburgo 3
RO - Romania 3
TH - Thailandia 3
AU - Australia 2
CR - Costa Rica 2
GR - Grecia 2
HK - Hong Kong 2
HU - Ungheria 2
IR - Iran 2
MX - Messico 2
UZ - Uzbekistan 2
AR - Argentina 1
CH - Svizzera 1
EG - Egitto 1
ES - Italia 1
IL - Israele 1
KZ - Kazakistan 1
LK - Sri Lanka 1
LT - Lituania 1
MA - Marocco 1
MD - Moldavia 1
ME - Montenegro 1
MU - Mauritius 1
NO - Norvegia 1
PE - Perù 1
SK - Slovacchia (Repubblica Slovacca) 1
TR - Turchia 1
TW - Taiwan 1
Totale 7.495
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Città #
Ann Arbor 520
Chandler 516
Beijing 449
Wilmington 425
Houston 301
Dublin 293
Ashburn 288
Fairfield 254
Torino 217
Woodbridge 188
Jacksonville 143
Villeurbanne 117
Seattle 112
Princeton 100
Cambridge 98
Dearborn 97
Medford 95
Munich 91
Warsaw 86
Pisa 83
Nyköping 52
Singapore 44
Boston 43
Redwood City 41
Dong Ket 36
Milan 29
Vienna 28
Brussels 25
Frankfurt am Main 25
Boardman 20
Hefei 18
Kunming 13
Shanghai 13
Falls Church 12
Montréal 11
San Diego 11
Toronto 11
Hangzhou 10
Helsinki 10
Florence 9
Guangzhou 9
Norwalk 9
Lachine 8
Mountain View 8
Turin 8
Verona 8
Edinburgh 7
Jinan 7
Nanjing 7
New York 7
Phoenix 7
Washington 7
Changsha 6
Düsseldorf 6
Los Angeles 6
Bologna 5
Chicago 5
Hebei 5
Radomsko 5
Trani 5
Beverly Hills 4
Buffalo 4
Chennai 4
Indore 4
Nuremberg 4
Nürnberg 4
Palermo 4
Philadelphia 4
Portici 4
Rome 4
Shenzhen 4
Altamura 3
Bend 3
Catania 3
Cervasca 3
Como 3
Council Bluffs 3
Des Moines 3
Fremont 3
Groningen 3
Hyderabad 3
Islamabad 3
Jakarta 3
Las Vegas 3
London 3
Multan 3
Nanchang 3
Ningbo 3
Padova 3
Phoenixville 3
Sendai 3
Tokyo 3
Aachen 2
Alliste 2
Amsterdam 2
Arezzo 2
Ban Nong Sala 2
Bangalore 2
Bari 2
Bucharest 2
Totale 5.192
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Nome #
Reactivity of acetals in the presence of Schlosser's reagents 249
Gas phase ion chemistry and ab initio theoretical study of phosphine. II. Reactions of PH+ with PH3 247
Carbonaceous Nanoparticle Molecular Inception from Radical Addition and van der Waals Coagulation of Polycyclic Aromatic Hydrocarbon-Based Systems. A Theoretical Study. 169
Studio teorico della Trasposizione di Stevens 166
Antagonistic Functionalized Nucleation and Oxidative Degradation in Combustive Formation of Pyrene-Based Clusters Mediated by Triplet O and O2: Theoretical Study 164
Studio teorico di meccanismi di nucleazione di particolato carbonioso 158
Border Reactivity of Polycyclic Aromatic Hydrocarbons and Soot Platelets Toward Ozone. A Theoretical Study 150
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
Comprehensive study on the degradation of ochratoxin A in water by spectroscopic techniques and DFT calculations 139
Reaction of dialkyl carbonates with alcohols: Defining a scale of the best leaving and entering groups 138
Density functional theory study of the interaction of vinyl radical, ethyne, and ethene with benzene, aimed to define an affordable computational level to investigate stability trends in large van der Waals complexes 138
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
Growth of polyaromatic molecules via ion-molecule reactions: an experimental and theoretical mechanistic study . 126
Growth of polyphenyls via ion–molecule reactions: An experimental and theoretical mechanistic study 122
Theoretical Investigation of Soot Nanoparticle Inception via Polycyclic Aromatic Hydrocarbon Coagulation (Condensation): Energetic, Structural, and Electronic Features 115
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
Experimental and Theoretical Study of the Formation of Silicon-Carbon Ion Species in Gaseous Silane/Ethene Mixtures 108
Molecular growth of PAH-like systems induced by oxygen species: experimental and theoretical study of the reaction of naphthalene with HO (2Π3/2), O (3P), and O2(3Σ−g) 107
Experimental and theoretical study of the formation of germanium-carbon ion species in gaseous germane/ethene mixtures. 107
Effects of collision energy and vibrational excitation of CH 3 + cations on its reactivity with hydrocarbons: But-2-yne CH 3 CCCH 3 as reagent partner 106
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
Synthesis of Five-Membered Cyclic Ethers by Reaction of 1,4-Diols with Dimethyl Carbonate 99
Master equation simulations of competing unimolecular and bimolecular reactions: application to OH production in the reaction of acetyl radical with O-2 96
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
Entropy effects in gas phase ion-molecule association reactions. 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
Combustion and atmospheric oxidation of hydrocarbons: Theoretical study of the methyl peroxyl self-reaction 85
Entropy of activation for reactions in the condensed phase: A theoretical study of the S(N)2 alkylation of amines 85
AB-INITIO THEORETICAL INVESTIGATION ON THE WRIGHT-WEST AND WITTIG ANIONIC MIGRATION REACTIONS 85
The mechanism of the acid catalyzed benzidine rearrangement of hydrazobenzene. A theoretical study. 84
Ozone interaction with polycyclic aromatic hydrocarbons and soot in atmospheric processes: Theoretical density functional study by molecular and periodic methodologies 83
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
Gas phase ion chemistry and ab initio theoretical study of phosphine. III. Reactions of PH2+ and PH3+ with PH3. 79
From second to third order kinetics acid-catalyzed Benzidine Rearrangement. A theoretical study. 79
Ossidazione di IPA, nascita ed immissione nell’ambiente di nanoparticelle carboniose ossigenate. Studio teorico modellistico. 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
Oxidation of ethyne and but-2-yne. 2. Master equation simulations 78
Counterion Effects on the Wright-West Anionic Migration Reaction. An Ab Initio Theoretical Study 76
Germyl Mesolytic Dissociations in the Allylgermane and Penta-2,4-dienylgermane Radical Anions. A Theoretical Study 76
The 1Dg dioxygen ene reaction with propene. Density Functional and Multireference Perturbation Theory Mechanistic Study 75
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
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
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
TROPOSPHERIC OXIDATIVE DEGRADATION OF ANTHRACENE WITH NO3. THEORETICAL STUDY. 66
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
Experimental and Theoretical Studies on the Regioselectivity of Metallated and Substituted Allylic Systems 65
Anthracene and phenanthrene tropospheric oxidation promoted by the nitrate radical in the gas-phase. Theoretical modelistic study 65
Gas phase ion chemistry and ab initio theoretical study of phosphine. I 64
Ab Initio Theoretical Study of the Monomer-Dimer Equilibrium in Lithium and Sodium Gem-Difluoro Allyl and Methyl Systems 63
Oxidation of CH4 by CO2 in a dielectric barrier discharge 63
Reattività di O3 con IPA contenenti anelli a 5 termini. Studio teorico del meccanismo di reazione. 62
Mechanism of the anionic Wittig rearrangement. An ab initio theoretical study 62
Gas Phase Ion Chemistry of Silane with Ethane and Ethyne 60
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
Ab Initio Theoretical Study of the Monomer-Dimer Equilibrium in Lithium and Sodium Gem-Dichloro Allyl and Methyl Systems 57
An Ab Initio Theoretical Study of the Structure and Stability of 1-fluoropropenide and 1,1-difluoropropenide and of the Corresponding Monomeric Lithiated Species 55
Tuning of the electronic properties of armchair graphene nanoribbons my mild functionalization. Theoretical study of 1ΔgO2 border addition. 55
Theoretical Studies on Wittig-Type Anionic Migrations of Alkyl, Silyl and Germyl Groups 52
Mechanism of the germyl Wright-West anionic migration. Ab initio theoretical study of counterion effects and comparison with the analogous silyl and methyl (Wittig) rearrangements. 47
Experimental and theoretical studies on the regioselectivity of metallated substituted allylic systems 45
Germyl Wright - West anionic migration. Ab initio theoretical study of the reaction mechanism in the case of a free anion 41
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
Reactivity of fatty acid methyl esters under atmospheric pressure plasma jet exposure: An experimental and theoretical study 28
Mechanistic dichotomy in the gas-phase addition of NO3 to polycyclic aromatic hydrocarbons: Theoretical study 20
Mechanism of the Photochemical Isomerization and Oxidation of 2-Butenedial: A Theoretical Study 8
Tropospheric Photochemistry of 2-Butenedial: Role of the Triplet States, CO and Acrolein Formation, and the Experimentally Unidentified Carbonyl Compound—Theoretical Study 3
Totale 7.740
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Categoria #
all - tutte 20.810
article - articoli 0
book - libri 0
conference - conferenze 2.586
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 23.396
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20201.506 58 66 81 126 89 158 265 95 96 131 308 33
2020/2021668 71 28 62 21 35 46 75 31 65 81 58 95
2021/2022940 30 25 50 113 40 48 53 57 30 80 162 252
2022/20231.315 184 98 54 154 102 338 110 89 103 9 65 9
2023/2024389 53 82 22 13 30 37 8 18 5 21 16 84
2024/20254 4 0 0 0 0 0 0 0 0 0 0 0
Totale 7.740