IRIS
MAZZONE, Gloria
 Distribuzione geografica
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Continente #
AS - Asia 3.817
NA - Nord America 3.717
EU - Europa 2.084
SA - Sud America 1.125
AF - Africa 302
Continente sconosciuto - Info sul continente non disponibili 13
OC - Oceania 9
AN - Antartide 1
Totale 11.068
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Nazione #
US - Stati Uniti d'America 3.551
SG - Singapore 1.545
BR - Brasile 811
CN - Cina 675
VN - Vietnam 655
UA - Ucraina 500
DE - Germania 444
IT - Italia 293
AT - Austria 210
TR - Turchia 164
HK - Hong Kong 153
SN - Senegal 150
FR - Francia 146
AR - Argentina 113
SE - Svezia 108
IN - India 106
FI - Finlandia 96
BD - Bangladesh 84
KR - Corea 73
CA - Canada 72
GB - Regno Unito 57
MX - Messico 54
ID - Indonesia 53
IQ - Iraq 50
EC - Ecuador 47
RU - Federazione Russa 46
PK - Pakistan 45
CO - Colombia 35
ZA - Sudafrica 34
MA - Marocco 33
JP - Giappone 31
VE - Venezuela 30
CL - Cile 29
SA - Arabia Saudita 29
PY - Paraguay 27
BE - Belgio 26
ES - Italia 26
EG - Egitto 22
CZ - Repubblica Ceca 21
PL - Polonia 19
KE - Kenya 17
NL - Olanda 17
UZ - Uzbekistan 17
PE - Perù 14
TN - Tunisia 14
MY - Malesia 13
DZ - Algeria 12
IL - Israele 12
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
NP - Nepal 9
PA - Panama 9
AE - Emirati Arabi Uniti 7
AU - Australia 7
CR - Costa Rica 7
KZ - Kazakistan 7
AM - Armenia 6
BG - Bulgaria 6
HU - Ungheria 6
JM - Giamaica 6
RS - Serbia 6
BH - Bahrain 5
DO - Repubblica Dominicana 5
GR - Grecia 5
HN - Honduras 5
LT - Lituania 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
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
GT - Guatemala 2
GY - Guiana 2
HR - Croazia 2
KH - Cambogia 2
NG - Nigeria 2
PT - Portogallo 2
SI - Slovenia 2
BN - Brunei Darussalam 1
BY - Bielorussia 1
Totale 11.044
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Città #
Singapore 669
Chandler 501
San Jose 306
Dallas 271
Jacksonville 255
Ashburn 231
Ho Chi Minh City 228
Boardman 210
Beijing 178
Vienna 177
San Mateo 160
Dakar 150
Hanoi 148
Hong Kong 147
Dearborn 122
Lauterbourg 98
New York 90
Munich 82
Kocaeli 81
Rende 79
Bremen 78
Roxbury 73
Lawrence 71
Seoul 70
Shanghai 70
São Paulo 65
Hefei 64
Helsinki 62
Izmir 46
Des Moines 45
Inglewood 44
Ann Arbor 42
Florence 40
Los Angeles 38
Ottawa 36
Brooklyn 34
The Dalles 34
Columbus 32
Turku 32
Wilmington 32
Da Nang 31
Santa Clara 31
Haiphong 28
Brussels 26
Ogden 26
San Francisco 25
Hải Dương 23
Rio de Janeiro 23
Chennai 21
Council Bluffs 21
Guangzhou 21
Cosenza 20
Frankfurt am Main 20
Guayaquil 20
Baghdad 17
Casablanca 16
Curitiba 16
Seattle 16
Tashkent 16
Brno 15
Nuremberg 15
Santiago 15
Milan 14
Montreal 14
Tokyo 14
Warsaw 14
Nairobi 13
Tianjin 13
Toronto 13
Amsterdam 12
Belo Horizonte 12
Brasília 12
Cairo 12
Caracas 12
Grafing 12
Jakarta 12
Johannesburg 12
Karachi 12
Riyadh 12
Dhaka 11
Fortaleza 11
Mexico City 11
Orem 11
Phoenix 11
Thái Bình 11
Wuhan 11
Cape Town 10
Lahore 10
Phủ Lý 10
Porto Alegre 10
Pune 10
Amman 9
Aracaju 9
Asunción 9
Baku 9
Bắc Ninh 9
Chicago 9
Jeddah 9
Quito 9
Biên Hòa 8
Totale 6.075
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Nome #
Anion-π weak interactions in a heteroaromatic calixarene receptor. A theoretical investigation 187
Ab-initio calculations on 1O2 quenching mechanism by trans-resveratrol 184
A Review on Coordination Properties of Al(III) and Fe(III) toward Natural Antioxidant Molecules: Experimental and Theoretical Insights 178
Antioxidant properties of several coumarin– chalcone hybrids from theoretical insights 177
Bodipy-squaraine triads: Preparation and study of the intramolecular energy transfer, charge separation and intersystem crossing 174
Can Expanded Bacteriochlorins Act as Photosensitizers in Photodynamic Therapy? Good News from Density Functional Theory Computations 173
BODIPY for photodynamic therapy applications: computational study of the effect of bromine substitution on1O2photosensitization 165
A Boron-Containing Compound Acting on Multiple Targets Against Alzheimer's Disease. Insights from Ab Initio and Molecular Dynamics Simulations 163
Theoretical Investigation of the Action Mechanisms of N,N-Di-Alkylated Diarylamine Antioxidants. 161
Complexation of Al3+and Ni2+by l -Ascorbic Acid: An Experimental and Theoretical Investigation 160
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 158
TEORIA DEL FUNZIONALE DELLA DENSITÀ E TERAPIA FOTODINAMICA: UN MATRIMONIO PROMETTENTE 158
Anticancer Activity, DNA Binding, and Photodynamic Properties of a N^C^N-Coordinated Pt(II) Complex 153
Cytotoxicity of Alizarine versus Tetrabromocathecol Cyclometalated Pt(II) Theranostic Agents: A Combined Experimental and Computational Investigation 151
Curcumin-based ionic Pt(II) complexes: antioxidant and antimicrobial activity 150
Antioxidant Properties Comparative Study of Natural Hydroxycinnamic Acids and Structurally Modified Derivatives: Computational Insights 148
The Combined Use of Deuterium NMR and Computer Simulations for Conformational Investigation of Flexible Molecules in Nematic Solutions 148
Adsorption of ethylene, Vinyl, Acetic Acid, and Acetate species on PdAu(111) and PdAu(100) surface alloys: a cluster model study 145
Quantum mechanical DFT elucidation of CO2catalytic conversion mechanisms: Three examples 143
Heteroleptic Cu(ii) saccharin complexes: Intriguing coordination modes and properties 143
A comparative computational mechanistic study on derivatives of pyriplatin, modified with the –CH2Ph3P+ group, as anticancer complexes targeting mitochondria 142
Antioxidant properties and free radical scavenging mechanisms of cyclocurcumin 141
Computational Investigation of the Influence of Halogen Atoms on the Photophysical Properties of Tetraphenylporphyrin and Its Zinc(II) Complexes 138
The ability of a zinc pyrrolidine complex to catalyze the synthesis of cyclic carbonates from carbon dioxide and epoxides: a mechanistic theoretical investigation 138
Theoretical determination of the aquation reaction mechanism of cyclometalated benzimidazole Ru(II) and Ir(III) anticancer complexes 136
Chemical Insights intothe AntioxidantMechanismsofAlkylseleno and Alkyltelluro Phenols:Periodic Relatives Behaving Differently 135
Photophysical properties of free and metallated meso-substituted tetrabenzotriazaporphyrin from density functional theory investigation 134
Catalytic Role of Dinuclear σ,π-Acetylide Gold(I) Complexes in the Hydroamination of Terminal Alkynes: Theoretical Insights 132
Density Functional Predictions of Antioxidant Activity and UV Spectral Features of Nasutin A, Isonasutin, Ellagic Acid, and One of Its Possible Derivatives 130
Experimental and theoretical study of the complexation of Fe3+ and Cu2+ by l‑ascorbic acid in aqueous solution 128
Electronic spectra and intersystem spin-orbit coupling in 1,2- and 1,3-squaraines 127
A combined Monte Carlo/DFT approach to simulate UV-vis spectra of molecules and aggregates: Merocyanine dyes as a case study 126
Experimental and theoretical study on the coordination properties of quercetin towards aluminum(III), iron(III) and copper(II) in aqueous solution 125
Food Antioxidants: Chemical Insights at the Molecular Level 124
Theoretical investigation of the absorption spectra and singlet-triplet energy gap of positively charged tetraphenylporphyrins as potential photodynamic therapy photosensitizers 124
The mutual influence of non-covalent interactions in π-electron deficient cavities: the case of anion recognition by tetraoxacalix[2]arene[2]triazine 121
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 120
On the Electrochromic Properties of Borepins: A Computational Prediction 120
Anticancer Activity, Reduction Mechanism and G-Quadruplex DNA Binding of a Redox-Activated Platinum(IV)–Salphen Complex 116
The geometric effect in palladium–gold catalysis. Is the coupling the rate-determining step in the vinyl-acetate synthesis? 116
Computational Analysis of the Behavior of BODIPY Decorated Monofunctional Platinum(II) Complexes in the Dark and under Light Irradiation 113
The influence of surface oxygen and hydroxyl group on the dehydrogenation of ethylene on PdAu surface alloys. A theoretical cluster model study 112
Computational Analysis of Photophysical Properties and Reactivity of a New Phototherapeutic Cyclometalated Au(III)-Hydride Complex 110
Activation by Glutathione in Hypoxic Environment of an Azo‐based Rhodamine Activatable Photosensitizer. A Computational Elucidation 109
How Computations Can Assist the Rational Design of Drugs for Photodynamic Therapy: Photosensitizing Activity Assessment of a Ru(II)-BODIPY Assembly 107
Photophysical properties of nitrated and halogenated phosphorus tritolylcorrole complexes: Insights from theory 107
Mechanism of action of the curcumin cis-diammineplatinum(ii) complex as a photocytotoxic agent 107
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
Halogen atom effect on the photophysical properties of substituted aza-BODIPY derivatives 106
Theoretical insight into joint photodynamic action of a gold(i) complex and a BODIPY chromophore for singlet oxygen generation 106
Time-Dependent Density Functional Computations of the Spectrochemical Properties of Dithiolodithiole and Thiophene Electrochromic Systems 105
Rational design by DFT calculations of new metal complexes for photodynamic therapy based on an H2O2-Responsive Ir(III) photosensitizer activatable in physiological environment 104
Dimethylplatinum(II) Complexes: Computational Insights into Pt–C Bond Protonolysis 103
Density functional study of the antioxidant activity of some recently synthesized resveratrol analogues 101
Mechanistic aspects of the reaction of Th+ and Th2+ with water in gas-phase 98
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 98
The heavy atom effect on Zn(II) phthalocyanine derivatives: a theoretical exploration of the photophysical properties 97
PDT-correlated photophysical properties of thienopyrrole BODIPY derivatives. Theoretical insights 97
Theoretical determination of electronic spectra and intersystem spin-orbit coupling: The case of isoindole-bodipy dyes 97
Computational Assessment of a Dual-Action Ru(II)-Based Complex: Photosensitizer in Photodynamic Therapy and Intercalating Agent for Inducing DNA Damage 96
Investigation of the Inertness to Hydrolysis of Platinum(IV) Prodrugs 96
Vis–NIR Electrochromism and NIR–Green Electroluminochromism in Dual Functional Benzothiadiazole‐Arylamine Mixed‐Valence Compounds 95
Cytotoxic Pt(ii) complexes containing alizarin: a selective carrier for DNA metalation 95
Manganese PNN pincer complex for hydrogenation of carbamate and urea derivatives: Reaction mechanism examined by DFT calculations 94
Computational Exploration of the Synergistic Anticancer Effect of a Multi-Action Ru(II)-Pt(IV) Conjugate 94
Homogeneous Gold Catalysis: Hydration of 1,2-Diphenylacetylenewith Methanol in Aqueous Media. A Theoretical Viewpoint 94
Spectrophotometric determination of choline in pharmaceutical formulations via host-guest complexation with a biomimetic calixarene receptor 94
Interaction of CO with PdAu(111) and PdAu(100) Bimetallic Surfaces: A Theoretical Cluster Model Study 93
Direct and Cluster-assisted dehydrogenation of Methane by Nb+ and Ta+. A Theoretical Investigation 92
Theoretical mechanistic study of the formic acid decomposition assisted by a Ru(II)-phosphine catalyst 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
DFT Computational Analysis of the Mechanism of Action of Ru(II) Polypyridyl Complexes as Photoactivated Chemotherapy Agents: From Photoinduced Ligand Solvolysis to DNA Binding 91
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 89
Understanding Zn(II) Chelation with Quercetin and Luteolin: a Combined NMR and Theoretical Study 86
Theoretical exploration of the photophysical properties of two-component RuII–porphyrin dyes as promising assemblies for a combined antitumor effect 86
Spin–Orbit Charge-Transfer Intersystem Crossing (ISC) in Compact Electron Donor–Acceptor Dyads: ISC Mechanism and Application as Novel and Potent Photodynamic Therapy Reagents 86
On the Inhibition of Hydroxyl Radical Formation by Hydroxycinnamic Acids: The Case of Caffeic Acid as a Promising Chelating Ligand of a Ferrous Ion 86
Cyclopentadienone-NHC iron(0) complexes as low valent electrocatalysts for water oxidation 86
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 86
Theoretical Insights into the Switching Off/On of 1O2 Photosensitization in Chemicontrolled Photodynamic Therapy 84
Gold(I)-Catalyzed Hydration of 1,2- Phenylacetylene: Computational Insights 82
Ruthenium complexes bearing nile red chromophore and one of its derivative: Theoretical evaluation of PDT-related properties 81
Computational Studies of the Photogeneration from Dihydrosanguinarine and the Probable Cytotoxicity Mechanism of Sanguinarine 81
Computational Exploration of the Mechanism of Action of a Sorafenib-Containing Ruthenium Complex as an Anticancer Agent for Photoactivated Chemotherapy 79
Computational assessment of the use of graphene-based nanosheets as PtII chemotherapeutics delivery systems 75
Novel choline selective electrochemical membrane sensor with application in milk powders and infant formulas 74
Computational Assessment of Novel Ruthenium Phenoxazine-Based Complexes as Photosensitizers in Photodynamic Therapy 73
Coumarin–Chalcone Hybrids as Peroxyl Radical Scavengers: Kinetics and Mechanisms 73
The current status in computational exploration of Pt(IV) prodrugs activation by reduction 70
Photophysical Properties of S, Se, and Te-Substituted Deoxyguanosines: Insight into Their Ability To Act as Chemotherapeutic Agents 69
Trimethylphosphate and Dimethylphosphate Hydrolysis by Binuclear CdII, MnII, and ZnII–FeII Promiscuous Organophosphate-Degrading Enzyme: Reaction Mechanisms 69
Triplet Excited State Mechanistic Study of meso-Substituted Methylthio Bodipy Derivative: Time-Resolved Optical and Electron Paramagnetic Resonance Spectral Studies 68
Riboflavin-Promoted In Situ Photoactivation of Dihydroalkaloid Prodrugs for Cancer Therapy 67
Theoretical investigation on bisarylselanylbenzo-2,1,3-selenadiazoles as potential photosensitizers in photodynamic therapy 64
Excited state dynamics of a Bodipy derivative with a twisted molecular structure: Combined experimental and theoretical studies 59
Dinuclear Ruthenium(II)-Pyrrolide Complexes Linked by Different Organic Units as PDT Photosensitizers: Computational Study of the Linker Influence on the Photophysical Properties* 55
Observation of Long-Lived Charge-Separated States in Anthraquinone-Phenothiazine Electron Donor-Acceptor Dyads: Transient Optical and Electron Paramagnetic Resonance Spectroscopic Studies 54
On the origin of photodynamic activity of hypericin and its iodine-containing derivatives 52
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 52
Totale 11.085
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Categoria #
all - tutte 62.688
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 62.688
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021210 0 0 0 0 0 0 0 0 0 147 5 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
2025/20265.103 658 278 494 521 1.020 427 656 271 392 386 0 0
Totale 11.236