IRIS
MAZZONE, Gloria
 Distribuzione geografica
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Continente #
NA - Nord America 4.397
AS - Asia 4.086
EU - Europa 2.252
SA - Sud America 1.150
AF - Africa 302
Continente sconosciuto - Info sul continente non disponibili 183
OC - Oceania 10
AN - Antartide 1
Totale 12.381
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Nazione #
US - Stati Uniti d'America 4.191
SG - Singapore 1.562
BR - Brasile 818
CN - Cina 763
VN - Vietnam 663
UA - Ucraina 503
DE - Germania 446
IT - Italia 437
AT - Austria 210
BD - Bangladesh 199
TR - Turchia 165
HK - Hong Kong 159
FR - Francia 151
SN - Senegal 150
AR - Argentina 117
IN - India 117
SE - Svezia 109
FI - Finlandia 96
CA - Canada 86
KR - Corea 73
GB - Regno Unito 60
ID - Indonesia 60
MX - Messico 57
EC - Ecuador 52
IQ - Iraq 50
RU - Federazione Russa 46
PK - Pakistan 45
CO - Colombia 40
ZA - Sudafrica 34
MA - Marocco 33
CL - Cile 32
JP - Giappone 32
SA - Arabia Saudita 31
VE - Venezuela 31
BE - Belgio 28
PY - Paraguay 27
ES - Italia 26
EG - Egitto 22
CZ - Repubblica Ceca 21
MY - Malesia 20
PL - Polonia 20
NL - Olanda 18
KE - Kenya 17
UZ - Uzbekistan 17
JM - Giamaica 15
PE - Perù 14
TN - Tunisia 14
AL - Albania 12
DZ - Algeria 12
IL - Israele 12
NP - Nepal 12
IE - Irlanda 11
UY - Uruguay 11
AZ - Azerbaigian 10
OM - Oman 10
PH - Filippine 10
ET - Etiopia 9
EU - Europa 9
JO - Giordania 9
PA - Panama 9
AE - Emirati Arabi Uniti 8
AU - Australia 8
CR - Costa Rica 7
HN - Honduras 7
KZ - Kazakistan 7
AM - Armenia 6
BG - Bulgaria 6
HU - Ungheria 6
LT - Lituania 6
RS - Serbia 6
TH - Thailandia 6
BH - Bahrain 5
DO - Repubblica Dominicana 5
GR - Grecia 5
GT - Guatemala 5
PS - Palestinian Territory 5
BA - Bosnia-Erzegovina 4
BO - Bolivia 4
CH - Svizzera 4
LB - Libano 4
QA - Qatar 4
RO - Romania 4
XK - ???statistics.table.value.countryCode.XK??? 4
BB - Barbados 3
DK - Danimarca 3
IR - Iran 3
KG - Kirghizistan 3
LA - Repubblica Popolare Democratica del Laos 3
LK - Sri Lanka 3
LV - Lettonia 3
NI - Nicaragua 3
TT - Trinidad e Tobago 3
AO - Angola 2
GE - Georgia 2
GY - Guiana 2
HR - Croazia 2
KH - Cambogia 2
NG - Nigeria 2
PT - Portogallo 2
SI - Slovenia 2
Totale 12.182
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Città #
Singapore 675
Chandler 501
San Jose 327
Council Bluffs 298
Dallas 282
Ashburn 280
Jacksonville 255
Ho Chi Minh City 230
Boardman 210
Beijing 185
Vienna 177
San Mateo 160
Hong Kong 152
Dakar 150
Hanoi 150
Dearborn 122
New York 113
Lauterbourg 98
Munich 82
Kocaeli 81
Santa Clara 81
Rende 79
Bremen 78
Roxbury 73
Shanghai 72
Lawrence 71
Seoul 70
São Paulo 66
Hefei 64
Helsinki 62
Columbus 52
Milan 50
Los Angeles 49
Izmir 46
Des Moines 45
Inglewood 44
Ann Arbor 42
Florence 42
Brooklyn 38
Ottawa 36
The Dalles 35
Da Nang 32
Turku 32
Wilmington 32
Haiphong 28
Rome 28
Brussels 26
Ogden 26
San Francisco 25
Hải Dương 23
Rio de Janeiro 23
Chennai 21
Frankfurt am Main 21
Guangzhou 21
Guayaquil 21
Cosenza 20
Toronto 19
Phoenix 18
Baghdad 17
Casablanca 16
Curitiba 16
Mumbai 16
Santiago 16
Seattle 16
Tashkent 16
Brno 15
Nuremberg 15
Dhaka 14
Montreal 14
Tianjin 14
Tokyo 14
Warsaw 14
Caracas 13
Mexico City 13
Nairobi 13
Riyadh 13
Wuhan 13
Amsterdam 12
Belo Horizonte 12
Brasília 12
Buffalo 12
Cairo 12
Grafing 12
Jakarta 12
Johannesburg 12
Karachi 12
Naples 12
Fortaleza 11
London 11
Orem 11
Quito 11
Thái Bình 11
Boston 10
Cape Town 10
Chicago 10
Lahore 10
Phủ Lý 10
Porto Alegre 10
Pune 10
Amman 9
Totale 6.671
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Nome #
Ab-initio calculations on 1O2 quenching mechanism by trans-resveratrol 202
A Review on Coordination Properties of Al(III) and Fe(III) toward Natural Antioxidant Molecules: Experimental and Theoretical Insights 195
Antioxidant properties of several coumarin– chalcone hybrids from theoretical insights 193
Anion-π weak interactions in a heteroaromatic calixarene receptor. A theoretical investigation 192
A Boron-Containing Compound Acting on Multiple Targets Against Alzheimer's Disease. Insights from Ab Initio and Molecular Dynamics Simulations 185
Bodipy-squaraine triads: Preparation and study of the intramolecular energy transfer, charge separation and intersystem crossing 181
The Combined Use of Deuterium NMR and Computer Simulations for Conformational Investigation of Flexible Molecules in Nematic Solutions 180
Complexation of Al3+and Ni2+by l -Ascorbic Acid: An Experimental and Theoretical Investigation 179
Can Expanded Bacteriochlorins Act as Photosensitizers in Photodynamic Therapy? Good News from Density Functional Theory Computations 176
BODIPY for photodynamic therapy applications: computational study of the effect of bromine substitution on1O2photosensitization 175
Theoretical Investigation of the Action Mechanisms of N,N-Di-Alkylated Diarylamine Antioxidants. 173
Curcumin-based ionic Pt(II) complexes: antioxidant and antimicrobial activity 170
Cytotoxicity of Alizarine versus Tetrabromocathecol Cyclometalated Pt(II) Theranostic Agents: A Combined Experimental and Computational Investigation 167
The ability of a zinc pyrrolidine complex to catalyze the synthesis of cyclic carbonates from carbon dioxide and epoxides: a mechanistic theoretical investigation 166
TEORIA DEL FUNZIONALE DELLA DENSITÀ E TERAPIA FOTODINAMICA: UN MATRIMONIO PROMETTENTE 165
Anticancer Activity, DNA Binding, and Photodynamic Properties of a N^C^N-Coordinated Pt(II) Complex 162
Excitation energies, singlet–triplet energy gaps, spin–orbit matrix elements and heavy atom effects in BOIMPYs as possible photosensitizers for photodynamic therapy: a computational investigation 162
Photophysical properties of free and metallated meso-substituted tetrabenzotriazaporphyrin from density functional theory investigation 158
Antioxidant Properties Comparative Study of Natural Hydroxycinnamic Acids and Structurally Modified Derivatives: Computational Insights 155
Adsorption of ethylene, Vinyl, Acetic Acid, and Acetate species on PdAu(111) and PdAu(100) surface alloys: a cluster model study 152
Antioxidant properties and free radical scavenging mechanisms of cyclocurcumin 152
Theoretical determination of the aquation reaction mechanism of cyclometalated benzimidazole Ru(II) and Ir(III) anticancer complexes 151
Heteroleptic Cu(ii) saccharin complexes: Intriguing coordination modes and properties 150
Food Antioxidants: Chemical Insights at the Molecular Level 148
Quantum mechanical DFT elucidation of CO2catalytic conversion mechanisms: Three examples 148
Computational Investigation of the Influence of Halogen Atoms on the Photophysical Properties of Tetraphenylporphyrin and Its Zinc(II) Complexes 147
A combined Monte Carlo/DFT approach to simulate UV-vis spectra of molecules and aggregates: Merocyanine dyes as a case study 146
Metal Atom Effect on the Photophysical Properties of Mg(II), Zn(II), Cd(II), and Pd(II) Tetraphenylporphyrin Complexes Proposed as Possible Drugs in Photodynamic Therapy 145
A comparative computational mechanistic study on derivatives of pyriplatin, modified with the –CH2Ph3P+ group, as anticancer complexes targeting mitochondria 145
Catalytic Role of Dinuclear σ,π-Acetylide Gold(I) Complexes in the Hydroamination of Terminal Alkynes: Theoretical Insights 141
Chemical Insights intothe AntioxidantMechanismsofAlkylseleno and Alkyltelluro Phenols:Periodic Relatives Behaving Differently 137
On the Electrochromic Properties of Borepins: A Computational Prediction 137
Torsion-Induced Nonradiative Relaxation of the Singlet Excited State of meso-Thienyl Bodipy and Charge Separation, Charge Recombination-Induced Intersystem Crossing in Its Compact Electron Donor/Acceptor Dyads 137
Density Functional Predictions of Antioxidant Activity and UV Spectral Features of Nasutin A, Isonasutin, Ellagic Acid, and One of Its Possible Derivatives 136
Electronic spectra and intersystem spin-orbit coupling in 1,2- and 1,3-squaraines 133
Experimental and theoretical study on the coordination properties of quercetin towards aluminum(III), iron(III) and copper(II) in aqueous solution 133
Experimental and theoretical study of the complexation of Fe3+ and Cu2+ by l‑ascorbic acid in aqueous solution 133
Theoretical investigation of the absorption spectra and singlet-triplet energy gap of positively charged tetraphenylporphyrins as potential photodynamic therapy photosensitizers 130
Time-Dependent Density Functional Computations of the Spectrochemical Properties of Dithiolodithiole and Thiophene Electrochromic Systems 126
Anticancer Activity, Reduction Mechanism and G-Quadruplex DNA Binding of a Redox-Activated Platinum(IV)–Salphen Complex 125
The mutual influence of non-covalent interactions in π-electron deficient cavities: the case of anion recognition by tetraoxacalix[2]arene[2]triazine 125
Computational Analysis of Photophysical Properties and Reactivity of a New Phototherapeutic Cyclometalated Au(III)-Hydride Complex 125
Computational Analysis of the Behavior of BODIPY Decorated Monofunctional Platinum(II) Complexes in the Dark and under Light Irradiation 124
On the Inhibition of Hydroxyl Radical Formation by Hydroxycinnamic Acids: The Case of Caffeic Acid as a Promising Chelating Ligand of a Ferrous Ion 123
The geometric effect in palladium–gold catalysis. Is the coupling the rate-determining step in the vinyl-acetate synthesis? 121
The influence of surface oxygen and hydroxyl group on the dehydrogenation of ethylene on PdAu surface alloys. A theoretical cluster model study 119
How Computations Can Assist the Rational Design of Drugs for Photodynamic Therapy: Photosensitizing Activity Assessment of a Ru(II)-BODIPY Assembly 118
Theoretical insight into joint photodynamic action of a gold(i) complex and a BODIPY chromophore for singlet oxygen generation 118
Porphyrins and Metalloporphyrins Combined with N-heterocyclic Carbene (NHC) Gold(I) Complexes for Photodynamic Therapy Application. What Is the Weight of the Heavy Atom Effect? 117
Photophysical properties of nitrated and halogenated phosphorus tritolylcorrole complexes: Insights from theory 116
Spin-Orbit Charge Recombination Intersystem Crossing in Phenothiazine-Anthracene Compact Dyads: Effect of Molecular Conformation on Electronic Coupling, Electronic Transitions, and Electron Spin Polarizations of the Triplet States 115
Rational design by DFT calculations of new metal complexes for photodynamic therapy based on an H2O2-Responsive Ir(III) photosensitizer activatable in physiological environment 114
Dimethylplatinum(II) Complexes: Computational Insights into Pt–C Bond Protonolysis 113
Activation by Glutathione in Hypoxic Environment of an Azo‐based Rhodamine Activatable Photosensitizer. A Computational Elucidation 113
Halogen atom effect on the photophysical properties of substituted aza-BODIPY derivatives 112
Mechanism of action of the curcumin cis-diammineplatinum(ii) complex as a photocytotoxic agent 109
Computational Exploration of the Synergistic Anticancer Effect of a Multi-Action Ru(II)-Pt(IV) Conjugate 108
A detailed density functional theory exploration of the photodissociation mechanism of ruthenium complexes for photoactivated chemotherapy 107
PDT-correlated photophysical properties of thienopyrrole BODIPY derivatives. Theoretical insights 107
Manganese PNN pincer complex for hydrogenation of carbamate and urea derivatives: Reaction mechanism examined by DFT calculations 106
Computational Assessment of a Dual-Action Ru(II)-Based Complex: Photosensitizer in Photodynamic Therapy and Intercalating Agent for Inducing DNA Damage 106
Cytotoxic Pt(ii) complexes containing alizarin: a selective carrier for DNA metalation 106
Vis–NIR Electrochromism and NIR–Green Electroluminochromism in Dual Functional Benzothiadiazole‐Arylamine Mixed‐Valence Compounds 105
Mechanistic aspects of the reaction of Th+ and Th2+ with water in gas-phase 105
The heavy atom effect on Zn(II) phthalocyanine derivatives: a theoretical exploration of the photophysical properties 105
Density functional study of the antioxidant activity of some recently synthesized resveratrol analogues 104
Theoretical determination of electronic spectra and intersystem spin-orbit coupling: The case of isoindole-bodipy dyes 104
Increasing the anti-Stokes shift in TTA upconversion with photosensitizers showing red-shifted spin-allowed charge transfer absorption but a non-compromised triplet state energy level 103
DFT Computational Analysis of the Mechanism of Action of Ru(II) Polypyridyl Complexes as Photoactivated Chemotherapy Agents: From Photoinduced Ligand Solvolysis to DNA Binding 102
Spectrophotometric determination of choline in pharmaceutical formulations via host-guest complexation with a biomimetic calixarene receptor 101
Interaction of CO with PdAu(111) and PdAu(100) Bimetallic Surfaces: A Theoretical Cluster Model Study 100
Homogeneous Gold Catalysis: Hydration of 1,2-Diphenylacetylenewith Methanol in Aqueous Media. A Theoretical Viewpoint 100
Cyclopentadienone-NHC iron(0) complexes as low valent electrocatalysts for water oxidation 100
Investigation of the Inertness to Hydrolysis of Platinum(IV) Prodrugs 98
Mechanism of action of an Ir(III) Complex Bearing a Boronic Acid Active as H2O2-Responsive Photosensitizer: ROS Generation and Quinone Release for GSH Scavenging 97
Theoretical mechanistic study of the formic acid decomposition assisted by a Ru(II)-phosphine catalyst 97
Direct and Cluster-assisted dehydrogenation of Methane by Nb+ and Ta+. A Theoretical Investigation 96
Trimethylphosphate and Dimethylphosphate Hydrolysis by Binuclear CdII, MnII, and ZnII–FeII Promiscuous Organophosphate-Degrading Enzyme: Reaction Mechanisms 94
Theoretical exploration of the photophysical properties of two-component RuII–porphyrin dyes as promising assemblies for a combined antitumor effect 93
Spin–Orbit Charge-Transfer Intersystem Crossing (ISC) in Compact Electron Donor–Acceptor Dyads: ISC Mechanism and Application as Novel and Potent Photodynamic Therapy Reagents 92
Computational Exploration of the Mechanism of Action of a Sorafenib-Containing Ruthenium Complex as an Anticancer Agent for Photoactivated Chemotherapy 91
Understanding Zn(II) Chelation with Quercetin and Luteolin: a Combined NMR and Theoretical Study 91
Computational Assessment of Novel Ruthenium Phenoxazine-Based Complexes as Photosensitizers in Photodynamic Therapy 89
Ruthenium complexes bearing nile red chromophore and one of its derivative: Theoretical evaluation of PDT-related properties 89
Theoretical Insights into the Switching Off/On of 1O2 Photosensitization in Chemicontrolled Photodynamic Therapy 88
Excited state dynamics of a Bodipy derivative with a twisted molecular structure: Combined experimental and theoretical studies 85
Gold(I)-Catalyzed Hydration of 1,2- Phenylacetylene: Computational Insights 85
Computational Studies of the Photogeneration from Dihydrosanguinarine and the Probable Cytotoxicity Mechanism of Sanguinarine 84
Computational assessment of the use of graphene-based nanosheets as PtII chemotherapeutics delivery systems 82
Novel choline selective electrochemical membrane sensor with application in milk powders and infant formulas 80
Triplet Excited State Mechanistic Study of meso-Substituted Methylthio Bodipy Derivative: Time-Resolved Optical and Electron Paramagnetic Resonance Spectral Studies 79
The current status in computational exploration of Pt(IV) prodrugs activation by reduction 75
Coumarin–Chalcone Hybrids as Peroxyl Radical Scavengers: Kinetics and Mechanisms 74
Photophysical Properties of S, Se, and Te-Substituted Deoxyguanosines: Insight into Their Ability To Act as Chemotherapeutic Agents 72
Riboflavin-Promoted In Situ Photoactivation of Dihydroalkaloid Prodrugs for Cancer Therapy 70
Dinuclear Ruthenium(II)-Pyrrolide Complexes Linked by Different Organic Units as PDT Photosensitizers: Computational Study of the Linker Influence on the Photophysical Properties* 68
Theoretical investigation on bisarylselanylbenzo-2,1,3-selenadiazoles as potential photosensitizers in photodynamic therapy 68
Observation of Long-Lived Charge-Separated States in Anthraquinone-Phenothiazine Electron Donor-Acceptor Dyads: Transient Optical and Electron Paramagnetic Resonance Spectroscopic Studies 63
Does Twisted Molecular Structure Always Induce Intersystem Crossing? A Case Study with Near-IR Absorbing 1,8-Diazabicyclo[5.4.0]undec-7-ene-fused Naphthaldiimide 62
On the origin of photodynamic activity of hypericin and its iodine-containing derivatives 60
Totale 12.161
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Categoria #
all - tutte 69.038
article - articoli 0
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 69.038
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022670 0 0 6 20 85 20 5 193 10 14 121 196
2022/20231.416 103 148 55 162 232 138 13 221 149 40 101 54
2023/2024736 114 49 45 35 42 111 45 38 67 22 36 132
2024/20251.809 120 216 59 71 116 130 60 95 290 137 167 348
2025/20265.670 658 278 494 521 1.020 427 656 271 392 407 209 337
2026/2027578 405 147 26 0 0 0 0 0 0 0 0 0
Totale 12.381