IRIS
MAZZONE, Gloria
 Distribuzione geografica
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Continente #
NA - Nord America 4.008
AS - Asia 3.964
EU - Europa 2.148
SA - Sud America 1.125
AF - Africa 302
Continente sconosciuto - Info sul continente non disponibili 13
OC - Oceania 10
AN - Antartide 1
Totale 11.571
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Nazione #
US - Stati Uniti d'America 3.821
SG - Singapore 1.556
BR - Brasile 811
CN - Cina 727
VN - Vietnam 660
UA - Ucraina 500
DE - Germania 444
IT - Italia 356
AT - Austria 210
TR - Turchia 164
HK - Hong Kong 155
BD - Bangladesh 152
SN - Senegal 150
FR - Francia 146
AR - Argentina 113
SE - Svezia 108
IN - India 106
FI - Finlandia 96
CA - Canada 79
KR - Corea 73
GB - Regno Unito 57
MX - Messico 55
ID - Indonesia 54
IQ - Iraq 50
EC - Ecuador 47
RU - Federazione Russa 46
PK - Pakistan 45
CO - Colombia 35
ZA - Sudafrica 34
MA - Marocco 33
JP - Giappone 32
SA - Arabia Saudita 30
VE - Venezuela 30
CL - Cile 29
PY - Paraguay 27
BE - Belgio 26
ES - Italia 26
EG - Egitto 22
CZ - Repubblica Ceca 21
PL - Polonia 19
KE - Kenya 17
MY - Malesia 17
NL - Olanda 17
UZ - Uzbekistan 17
PE - Perù 14
TN - Tunisia 14
JM - Giamaica 13
DZ - Algeria 12
IL - Israele 12
NP - Nepal 11
UY - Uruguay 11
AL - Albania 10
AZ - Azerbaigian 10
IE - Irlanda 10
OM - Oman 10
PH - Filippine 10
ET - Etiopia 9
EU - Europa 9
JO - Giordania 9
PA - Panama 9
AU - Australia 8
AE - Emirati Arabi Uniti 7
CR - Costa Rica 7
KZ - Kazakistan 7
AM - Armenia 6
BG - Bulgaria 6
HN - Honduras 6
HU - Ungheria 6
LT - Lituania 6
RS - Serbia 6
BH - Bahrain 5
DO - Repubblica Dominicana 5
GR - Grecia 5
PS - Palestinian Territory 5
BA - Bosnia-Erzegovina 4
BO - Bolivia 4
LB - Libano 4
QA - Qatar 4
RO - Romania 4
TH - Thailandia 4
XK - ???statistics.table.value.countryCode.XK??? 4
DK - Danimarca 3
GT - Guatemala 3
IR - Iran 3
KG - Kirghizistan 3
LA - Repubblica Popolare Democratica del Laos 3
LK - Sri Lanka 3
LV - Lettonia 3
NI - Nicaragua 3
AO - Angola 2
CH - Svizzera 2
GE - Georgia 2
GY - Guiana 2
HR - Croazia 2
KH - Cambogia 2
NG - Nigeria 2
PT - Portogallo 2
SI - Slovenia 2
TT - Trinidad e Tobago 2
BB - Barbados 1
Totale 11.544
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Città #
Singapore 669
Chandler 501
San Jose 325
Dallas 276
Jacksonville 255
Ashburn 246
Ho Chi Minh City 230
Boardman 210
Beijing 181
Vienna 177
San Mateo 160
Dakar 150
Hanoi 150
Hong Kong 148
Council Bluffs 141
Dearborn 122
New York 102
Lauterbourg 98
Munich 82
Kocaeli 81
Rende 79
Bremen 78
Roxbury 73
Shanghai 72
Lawrence 71
Seoul 70
São Paulo 65
Hefei 64
Helsinki 62
Columbus 51
Izmir 46
Des Moines 45
Inglewood 44
Santa Clara 43
Ann Arbor 42
Florence 42
Los Angeles 41
Brooklyn 36
Ottawa 36
The Dalles 34
Da Nang 32
Turku 32
Wilmington 32
Haiphong 28
Brussels 26
Ogden 26
San Francisco 25
Hải Dương 23
Rio de Janeiro 23
Chennai 21
Guangzhou 21
Cosenza 20
Frankfurt am Main 20
Guayaquil 20
Milan 19
Baghdad 17
Casablanca 16
Curitiba 16
Seattle 16
Tashkent 16
Toronto 16
Brno 15
Nuremberg 15
Santiago 15
Montreal 14
Phoenix 14
Tianjin 14
Tokyo 14
Warsaw 14
Nairobi 13
Riyadh 13
Wuhan 13
Amsterdam 12
Belo Horizonte 12
Brasília 12
Cairo 12
Caracas 12
Grafing 12
Jakarta 12
Johannesburg 12
Karachi 12
Mexico City 12
Buffalo 11
Dhaka 11
Fortaleza 11
Orem 11
Thái Bình 11
Cape Town 10
Chicago 10
Lahore 10
Phủ Lý 10
Porto Alegre 10
Pune 10
Rome 10
Amman 9
Aracaju 9
Asunción 9
Baku 9
Boston 9
Bắc Ninh 9
Totale 6.316
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Nome #
Ab-initio calculations on 1O2 quenching mechanism by trans-resveratrol 199
Anion-π weak interactions in a heteroaromatic calixarene receptor. A theoretical investigation 190
Antioxidant properties of several coumarin– chalcone hybrids from theoretical insights 184
A Review on Coordination Properties of Al(III) and Fe(III) toward Natural Antioxidant Molecules: Experimental and Theoretical Insights 184
Bodipy-squaraine triads: Preparation and study of the intramolecular energy transfer, charge separation and intersystem crossing 176
A Boron-Containing Compound Acting on Multiple Targets Against Alzheimer's Disease. Insights from Ab Initio and Molecular Dynamics Simulations 176
Can Expanded Bacteriochlorins Act as Photosensitizers in Photodynamic Therapy? Good News from Density Functional Theory Computations 174
BODIPY for photodynamic therapy applications: computational study of the effect of bromine substitution on1O2photosensitization 171
Curcumin-based ionic Pt(II) complexes: antioxidant and antimicrobial activity 167
Complexation of Al3+and Ni2+by l -Ascorbic Acid: An Experimental and Theoretical Investigation 166
Theoretical Investigation of the Action Mechanisms of N,N-Di-Alkylated Diarylamine Antioxidants. 164
TEORIA DEL FUNZIONALE DELLA DENSITÀ E TERAPIA FOTODINAMICA: UN MATRIMONIO PROMETTENTE 163
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 161
The Combined Use of Deuterium NMR and Computer Simulations for Conformational Investigation of Flexible Molecules in Nematic Solutions 160
Anticancer Activity, DNA Binding, and Photodynamic Properties of a N^C^N-Coordinated Pt(II) Complex 158
Cytotoxicity of Alizarine versus Tetrabromocathecol Cyclometalated Pt(II) Theranostic Agents: A Combined Experimental and Computational Investigation 154
The ability of a zinc pyrrolidine complex to catalyze the synthesis of cyclic carbonates from carbon dioxide and epoxides: a mechanistic theoretical investigation 152
Photophysical properties of free and metallated meso-substituted tetrabenzotriazaporphyrin from density functional theory investigation 150
Theoretical determination of the aquation reaction mechanism of cyclometalated benzimidazole Ru(II) and Ir(III) anticancer complexes 150
Antioxidant Properties Comparative Study of Natural Hydroxycinnamic Acids and Structurally Modified Derivatives: Computational Insights 149
Adsorption of ethylene, Vinyl, Acetic Acid, and Acetate species on PdAu(111) and PdAu(100) surface alloys: a cluster model study 147
Heteroleptic Cu(ii) saccharin complexes: Intriguing coordination modes and properties 147
Antioxidant properties and free radical scavenging mechanisms of cyclocurcumin 145
A comparative computational mechanistic study on derivatives of pyriplatin, modified with the –CH2Ph3P+ group, as anticancer complexes targeting mitochondria 144
Quantum mechanical DFT elucidation of CO2catalytic conversion mechanisms: Three examples 143
Computational Investigation of the Influence of Halogen Atoms on the Photophysical Properties of Tetraphenylporphyrin and Its Zinc(II) Complexes 141
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 139
A combined Monte Carlo/DFT approach to simulate UV-vis spectra of molecules and aggregates: Merocyanine dyes as a case study 138
Chemical Insights intothe AntioxidantMechanismsofAlkylseleno and Alkyltelluro Phenols:Periodic Relatives Behaving Differently 136
Catalytic Role of Dinuclear σ,π-Acetylide Gold(I) Complexes in the Hydroamination of Terminal Alkynes: Theoretical Insights 134
Density Functional Predictions of Antioxidant Activity and UV Spectral Features of Nasutin A, Isonasutin, Ellagic Acid, and One of Its Possible Derivatives 132
Food Antioxidants: Chemical Insights at the Molecular Level 132
Experimental and theoretical study of the complexation of Fe3+ and Cu2+ by l‑ascorbic acid in aqueous solution 131
Electronic spectra and intersystem spin-orbit coupling in 1,2- and 1,3-squaraines 129
On the Electrochromic Properties of Borepins: A Computational Prediction 128
Experimental and theoretical study on the coordination properties of quercetin towards aluminum(III), iron(III) and copper(II) in aqueous solution 126
Theoretical investigation of the absorption spectra and singlet-triplet energy gap of positively charged tetraphenylporphyrins as potential photodynamic therapy photosensitizers 125
The mutual influence of non-covalent interactions in π-electron deficient cavities: the case of anion recognition by tetraoxacalix[2]arene[2]triazine 124
Anticancer Activity, Reduction Mechanism and G-Quadruplex DNA Binding of a Redox-Activated Platinum(IV)–Salphen Complex 121
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 120
Computational Analysis of Photophysical Properties and Reactivity of a New Phototherapeutic Cyclometalated Au(III)-Hydride Complex 120
The geometric effect in palladium–gold catalysis. Is the coupling the rate-determining step in the vinyl-acetate synthesis? 117
The influence of surface oxygen and hydroxyl group on the dehydrogenation of ethylene on PdAu surface alloys. A theoretical cluster model study 117
Computational Analysis of the Behavior of BODIPY Decorated Monofunctional Platinum(II) Complexes in the Dark and under Light Irradiation 115
Dimethylplatinum(II) Complexes: Computational Insights into Pt–C Bond Protonolysis 112
Activation by Glutathione in Hypoxic Environment of an Azo‐based Rhodamine Activatable Photosensitizer. A Computational Elucidation 112
Theoretical insight into joint photodynamic action of a gold(i) complex and a BODIPY chromophore for singlet oxygen generation 111
Rational design by DFT calculations of new metal complexes for photodynamic therapy based on an H2O2-Responsive Ir(III) photosensitizer activatable in physiological environment 110
How Computations Can Assist the Rational Design of Drugs for Photodynamic Therapy: Photosensitizing Activity Assessment of a Ru(II)-BODIPY Assembly 110
Halogen atom effect on the photophysical properties of substituted aza-BODIPY derivatives 109
Photophysical properties of nitrated and halogenated phosphorus tritolylcorrole complexes: Insights from theory 109
On the Inhibition of Hydroxyl Radical Formation by Hydroxycinnamic Acids: The Case of Caffeic Acid as a Promising Chelating Ligand of a Ferrous Ion 108
Mechanism of action of the curcumin cis-diammineplatinum(ii) complex as a photocytotoxic agent 108
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? 106
A detailed density functional theory exploration of the photodissociation mechanism of ruthenium complexes for photoactivated chemotherapy 106
Time-Dependent Density Functional Computations of the Spectrochemical Properties of Dithiolodithiole and Thiophene Electrochromic Systems 106
Manganese PNN pincer complex for hydrogenation of carbamate and urea derivatives: Reaction mechanism examined by DFT calculations 102
Mechanistic aspects of the reaction of Th+ and Th2+ with water in gas-phase 102
Cytotoxic Pt(ii) complexes containing alizarin: a selective carrier for DNA metalation 102
PDT-correlated photophysical properties of thienopyrrole BODIPY derivatives. Theoretical insights 101
Density functional study of the antioxidant activity of some recently synthesized resveratrol analogues 101
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 101
Computational Assessment of a Dual-Action Ru(II)-Based Complex: Photosensitizer in Photodynamic Therapy and Intercalating Agent for Inducing DNA Damage 99
Vis–NIR Electrochromism and NIR–Green Electroluminochromism in Dual Functional Benzothiadiazole‐Arylamine Mixed‐Valence Compounds 99
The heavy atom effect on Zn(II) phthalocyanine derivatives: a theoretical exploration of the photophysical properties 99
Computational Exploration of the Synergistic Anticancer Effect of a Multi-Action Ru(II)-Pt(IV) Conjugate 98
Theoretical determination of electronic spectra and intersystem spin-orbit coupling: The case of isoindole-bodipy dyes 98
DFT Computational Analysis of the Mechanism of Action of Ru(II) Polypyridyl Complexes as Photoactivated Chemotherapy Agents: From Photoinduced Ligand Solvolysis to DNA Binding 97
Homogeneous Gold Catalysis: Hydration of 1,2-Diphenylacetylenewith Methanol in Aqueous Media. A Theoretical Viewpoint 97
Investigation of the Inertness to Hydrolysis of Platinum(IV) Prodrugs 96
Theoretical mechanistic study of the formic acid decomposition assisted by a Ru(II)-phosphine catalyst 95
Interaction of CO with PdAu(111) and PdAu(100) Bimetallic Surfaces: A Theoretical Cluster Model Study 94
Spectrophotometric determination of choline in pharmaceutical formulations via host-guest complexation with a biomimetic calixarene receptor 94
Direct and Cluster-assisted dehydrogenation of Methane by Nb+ and Ta+. A Theoretical Investigation 93
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 92
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 92
Theoretical exploration of the photophysical properties of two-component RuII–porphyrin dyes as promising assemblies for a combined antitumor effect 91
Cyclopentadienone-NHC iron(0) complexes as low valent electrocatalysts for water oxidation 91
Understanding Zn(II) Chelation with Quercetin and Luteolin: a Combined NMR and Theoretical Study 89
Spin–Orbit Charge-Transfer Intersystem Crossing (ISC) in Compact Electron Donor–Acceptor Dyads: ISC Mechanism and Application as Novel and Potent Photodynamic Therapy Reagents 88
Computational Assessment of Novel Ruthenium Phenoxazine-Based Complexes as Photosensitizers in Photodynamic Therapy 84
Computational Exploration of the Mechanism of Action of a Sorafenib-Containing Ruthenium Complex as an Anticancer Agent for Photoactivated Chemotherapy 84
Ruthenium complexes bearing nile red chromophore and one of its derivative: Theoretical evaluation of PDT-related properties 84
Gold(I)-Catalyzed Hydration of 1,2- Phenylacetylene: Computational Insights 84
Theoretical Insights into the Switching Off/On of 1O2 Photosensitization in Chemicontrolled Photodynamic Therapy 84
Computational Studies of the Photogeneration from Dihydrosanguinarine and the Probable Cytotoxicity Mechanism of Sanguinarine 82
Excited state dynamics of a Bodipy derivative with a twisted molecular structure: Combined experimental and theoretical studies 80
Computational assessment of the use of graphene-based nanosheets as PtII chemotherapeutics delivery systems 78
Novel choline selective electrochemical membrane sensor with application in milk powders and infant formulas 77
Coumarin–Chalcone Hybrids as Peroxyl Radical Scavengers: Kinetics and Mechanisms 73
The current status in computational exploration of Pt(IV) prodrugs activation by reduction 72
Triplet Excited State Mechanistic Study of meso-Substituted Methylthio Bodipy Derivative: Time-Resolved Optical and Electron Paramagnetic Resonance Spectral Studies 71
Trimethylphosphate and Dimethylphosphate Hydrolysis by Binuclear CdII, MnII, and ZnII–FeII Promiscuous Organophosphate-Degrading Enzyme: Reaction Mechanisms 71
Photophysical Properties of S, Se, and Te-Substituted Deoxyguanosines: Insight into Their Ability To Act as Chemotherapeutic Agents 70
Riboflavin-Promoted In Situ Photoactivation of Dihydroalkaloid Prodrugs for Cancer Therapy 69
Theoretical investigation on bisarylselanylbenzo-2,1,3-selenadiazoles as potential photosensitizers in photodynamic therapy 66
Observation of Long-Lived Charge-Separated States in Anthraquinone-Phenothiazine Electron Donor-Acceptor Dyads: Transient Optical and Electron Paramagnetic Resonance Spectroscopic Studies 58
Dinuclear Ruthenium(II)-Pyrrolide Complexes Linked by Different Organic Units as PDT Photosensitizers: Computational Study of the Linker Influence on the Photophysical Properties* 57
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 57
On the origin of photodynamic activity of hypericin and its iodine-containing derivatives 55
Totale 11.573
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Categoria #
all - tutte 65.628
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 65.628
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/202158 0 0 0 0 0 0 0 0 0 0 0 58
2021/2022861 13 178 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
2025/20265.608 658 278 494 521 1.020 427 656 271 392 407 209 275
Totale 11.741