IRIS
MAZZONE, Gloria
 Distribuzione geografica
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Continente #
NA - Nord America 3.218
AS - Asia 2.903
EU - Europa 1.836
SA - Sud America 828
AF - Africa 231
Continente sconosciuto - Info sul continente non disponibili 13
OC - Oceania 8
AN - Antartide 1
Totale 9.038
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Nazione #
US - Stati Uniti d'America 3.094
SG - Singapore 1.329
BR - Brasile 635
CN - Cina 579
UA - Ucraina 492
DE - Germania 430
VN - Vietnam 357
IT - Italia 260
AT - Austria 210
SN - Senegal 147
TR - Turchia 142
HK - Hong Kong 131
SE - Svezia 107
FI - Finlandia 93
AR - Argentina 81
KR - Corea 72
CA - Canada 67
IN - India 56
BD - Bangladesh 50
GB - Regno Unito 38
RU - Federazione Russa 38
FR - Francia 37
MX - Messico 31
ID - Indonesia 30
EC - Ecuador 29
BE - Belgio 26
IQ - Iraq 26
JP - Giappone 24
MA - Marocco 21
PK - Pakistan 20
CL - Cile 19
CZ - Repubblica Ceca 18
ZA - Sudafrica 18
PY - Paraguay 17
CO - Colombia 16
ES - Italia 14
PL - Polonia 14
VE - Venezuela 14
EG - Egitto 13
KE - Kenya 12
NL - Olanda 11
UZ - Uzbekistan 11
EU - Europa 9
SA - Arabia Saudita 9
IE - Irlanda 8
IL - Israele 8
PE - Perù 8
AL - Albania 7
AU - Australia 7
JO - Giordania 7
UY - Uruguay 7
AE - Emirati Arabi Uniti 6
DZ - Algeria 6
PA - Panama 6
TN - Tunisia 6
DO - Repubblica Dominicana 5
JM - Giamaica 5
LT - Lituania 5
OM - Oman 5
AZ - Azerbaigian 4
BG - Bulgaria 4
HN - Honduras 4
HU - Ungheria 4
KZ - Kazakistan 4
XK - ???statistics.table.value.countryCode.XK??? 4
AM - Armenia 3
BA - Bosnia-Erzegovina 3
BH - Bahrain 3
CR - Costa Rica 3
GR - Grecia 3
MY - Malesia 3
NP - Nepal 3
DK - Danimarca 2
ET - Etiopia 2
GE - Georgia 2
HR - Croazia 2
IR - Iran 2
KG - Kirghizistan 2
LA - Repubblica Popolare Democratica del Laos 2
LB - Libano 2
LK - Sri Lanka 2
LV - Lettonia 2
PH - Filippine 2
QA - Qatar 2
RO - Romania 2
RS - Serbia 2
AO - Angola 1
BO - Bolivia 1
BY - Bielorussia 1
CG - Congo 1
CY - Cipro 1
DM - Dominica 1
EE - Estonia 1
GA - Gabon 1
GS - Georgia del Sud e Isole Sandwich Australi 1
GY - Guiana 1
KH - Cambogia 1
KI - Kiribati 1
MN - Mongolia 1
NE - Niger 1
Totale 9.030
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Città #
Singapore 540
Chandler 501
Dallas 271
Jacksonville 255
Boardman 210
Vienna 177
Beijing 163
San Mateo 160
Dakar 147
Ho Chi Minh City 136
Ashburn 130
Hong Kong 127
Dearborn 122
New York 87
Munich 82
Kocaeli 81
Bremen 78
Rende 76
Hanoi 74
Roxbury 73
Lawrence 71
Seoul 70
Shanghai 68
Hefei 64
Helsinki 59
São Paulo 56
Izmir 46
Des Moines 45
Inglewood 44
Ann Arbor 42
Florence 40
Los Angeles 36
Ottawa 35
Brooklyn 34
The Dalles 33
Columbus 32
Turku 32
Wilmington 32
Brussels 26
Ogden 26
Santa Clara 26
San Francisco 25
Cosenza 20
Haiphong 19
Rio de Janeiro 19
Council Bluffs 18
Seattle 16
Brno 15
Chennai 15
Da Nang 15
Guangzhou 15
Hải Dương 14
Frankfurt am Main 13
Toronto 13
Brasília 12
Grafing 12
Montreal 12
Nuremberg 12
Curitiba 11
Guayaquil 11
Phoenix 11
Santiago 11
Tokyo 11
Warsaw 11
Wuhan 11
Tashkent 10
Baghdad 9
Casablanca 9
Chicago 9
Nairobi 9
Phủ Lý 9
Porto Alegre 9
Pune 9
Thái Bình 9
Amsterdam 8
Aracaju 8
Boston 8
Cairo 8
Johannesburg 8
Redwood City 8
Stockholm 8
Villa San Giovanni 8
Amman 7
Atlanta 7
Belo Horizonte 7
Dhaka 7
Düsseldorf 7
Falkenstein 7
Fortaleza 7
Jakarta 7
Joinville 7
Mexico City 7
Tianjin 7
Asunción 6
Biên Hòa 6
Bắc Ninh 6
Caracas 6
Diadema 6
Duque de Caxias 6
Guarulhos 6
Totale 5.014
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Nome #
Anion-π weak interactions in a heteroaromatic calixarene receptor. A theoretical investigation 162
Ab-initio calculations on 1O2 quenching mechanism by trans-resveratrol 161
Bodipy-squaraine triads: Preparation and study of the intramolecular energy transfer, charge separation and intersystem crossing 154
Antioxidant properties of several coumarin– chalcone hybrids from theoretical insights 150
Can Expanded Bacteriochlorins Act as Photosensitizers in Photodynamic Therapy? Good News from Density Functional Theory Computations 148
TEORIA DEL FUNZIONALE DELLA DENSITÀ E TERAPIA FOTODINAMICA: UN MATRIMONIO PROMETTENTE 145
A Review on Coordination Properties of Al(III) and Fe(III) toward Natural Antioxidant Molecules: Experimental and Theoretical Insights 142
Theoretical Investigation of the Action Mechanisms of N,N-Di-Alkylated Diarylamine Antioxidants. 141
Anticancer Activity, DNA Binding, and Photodynamic Properties of a N^C^N-Coordinated Pt(II) Complex 140
BODIPY for photodynamic therapy applications: computational study of the effect of bromine substitution on1O2photosensitization 139
A Boron-Containing Compound Acting on Multiple Targets Against Alzheimer's Disease. Insights from Ab Initio and Molecular Dynamics Simulations 132
Complexation of Al3+and Ni2+by l -Ascorbic Acid: An Experimental and Theoretical Investigation 131
Antioxidant Properties Comparative Study of Natural Hydroxycinnamic Acids and Structurally Modified Derivatives: Computational Insights 128
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 128
The Combined Use of Deuterium NMR and Computer Simulations for Conformational Investigation of Flexible Molecules in Nematic Solutions 127
Heteroleptic Cu(ii) saccharin complexes: Intriguing coordination modes and properties 127
Adsorption of ethylene, Vinyl, Acetic Acid, and Acetate species on PdAu(111) and PdAu(100) surface alloys: a cluster model study 123
The ability of a zinc pyrrolidine complex to catalyze the synthesis of cyclic carbonates from carbon dioxide and epoxides: a mechanistic theoretical investigation 123
Theoretical determination of the aquation reaction mechanism of cyclometalated benzimidazole Ru(II) and Ir(III) anticancer complexes 122
A comparative computational mechanistic study on derivatives of pyriplatin, modified with the –CH2Ph3P+ group, as anticancer complexes targeting mitochondria 122
Chemical Insights intothe AntioxidantMechanismsofAlkylseleno and Alkyltelluro Phenols:Periodic Relatives Behaving Differently 121
Quantum mechanical DFT elucidation of CO2catalytic conversion mechanisms: Three examples 119
Antioxidant properties and free radical scavenging mechanisms of cyclocurcumin 118
Curcumin-based ionic Pt(II) complexes: antioxidant and antimicrobial activity 114
Catalytic Role of Dinuclear σ,π-Acetylide Gold(I) Complexes in the Hydroamination of Terminal Alkynes: Theoretical Insights 114
Cytotoxicity of Alizarine versus Tetrabromocathecol Cyclometalated Pt(II) Theranostic Agents: A Combined Experimental and Computational Investigation 114
Electronic spectra and intersystem spin-orbit coupling in 1,2- and 1,3-squaraines 111
Theoretical investigation of the absorption spectra and singlet-triplet energy gap of positively charged tetraphenylporphyrins as potential photodynamic therapy photosensitizers 111
Experimental and theoretical study of the complexation of Fe3+ and Cu2+ by l‑ascorbic acid in aqueous solution 111
Computational Investigation of the Influence of Halogen Atoms on the Photophysical Properties of Tetraphenylporphyrin and Its Zinc(II) Complexes 109
Photophysical properties of free and metallated meso-substituted tetrabenzotriazaporphyrin from density functional theory investigation 108
Experimental and theoretical study on the coordination properties of quercetin towards aluminum(III), iron(III) and copper(II) in aqueous solution 108
The mutual influence of non-covalent interactions in π-electron deficient cavities: the case of anion recognition by tetraoxacalix[2]arene[2]triazine 107
Food Antioxidants: Chemical Insights at the Molecular Level 102
A combined Monte Carlo/DFT approach to simulate UV-vis spectra of molecules and aggregates: Merocyanine dyes as a case study 102
Density Functional Predictions of Antioxidant Activity and UV Spectral Features of Nasutin A, Isonasutin, Ellagic Acid, and One of Its Possible Derivatives 101
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 101
On the Electrochromic Properties of Borepins: A Computational Prediction 101
The influence of surface oxygen and hydroxyl group on the dehydrogenation of ethylene on PdAu surface alloys. A theoretical cluster model study 100
The geometric effect in palladium–gold catalysis. Is the coupling the rate-determining step in the vinyl-acetate synthesis? 98
Halogen atom effect on the photophysical properties of substituted aza-BODIPY derivatives 93
Mechanism of action of the curcumin cis-diammineplatinum(ii) complex as a photocytotoxic agent 93
Anticancer Activity, Reduction Mechanism and G-Quadruplex DNA Binding of a Redox-Activated Platinum(IV)–Salphen Complex 92
Photophysical properties of nitrated and halogenated phosphorus tritolylcorrole complexes: Insights from theory 90
Density functional study of the antioxidant activity of some recently synthesized resveratrol analogues 89
Time-Dependent Density Functional Computations of the Spectrochemical Properties of Dithiolodithiole and Thiophene Electrochromic Systems 89
Activation by Glutathione in Hypoxic Environment of an Azo‐based Rhodamine Activatable Photosensitizer. A Computational Elucidation 89
Investigation of the Inertness to Hydrolysis of Platinum(IV) Prodrugs 88
Computational Analysis of Photophysical Properties and Reactivity of a New Phototherapeutic Cyclometalated Au(III)-Hydride Complex 87
The heavy atom effect on Zn(II) phthalocyanine derivatives: a theoretical exploration of the photophysical properties 86
Computational Analysis of the Behavior of BODIPY Decorated Monofunctional Platinum(II) Complexes in the Dark and under Light Irradiation 86
A detailed density functional theory exploration of the photodissociation mechanism of ruthenium complexes for photoactivated chemotherapy 85
Dimethylplatinum(II) Complexes: Computational Insights into Pt–C Bond Protonolysis 85
Rational design by DFT calculations of new metal complexes for photodynamic therapy based on an H2O2-Responsive Ir(III) photosensitizer activatable in physiological environment 81
PDT-correlated photophysical properties of thienopyrrole BODIPY derivatives. Theoretical insights 81
Theoretical insight into joint photodynamic action of a gold(i) complex and a BODIPY chromophore for singlet oxygen generation 81
Mechanistic aspects of the reaction of Th+ and Th2+ with water in gas-phase 80
Direct and Cluster-assisted dehydrogenation of Methane by Nb+ and Ta+. A Theoretical Investigation 80
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? 79
Homogeneous Gold Catalysis: Hydration of 1,2-Diphenylacetylenewith Methanol in Aqueous Media. A Theoretical Viewpoint 79
Theoretical mechanistic study of the formic acid decomposition assisted by a Ru(II)-phosphine catalyst 78
How Computations Can Assist the Rational Design of Drugs for Photodynamic Therapy: Photosensitizing Activity Assessment of a Ru(II)-BODIPY Assembly 77
Spectrophotometric determination of choline in pharmaceutical formulations via host-guest complexation with a biomimetic calixarene receptor 77
Interaction of CO with PdAu(111) and PdAu(100) Bimetallic Surfaces: A Theoretical Cluster Model Study 76
On the Inhibition of Hydroxyl Radical Formation by Hydroxycinnamic Acids: The Case of Caffeic Acid as a Promising Chelating Ligand of a Ferrous Ion 76
Theoretical determination of electronic spectra and intersystem spin-orbit coupling: The case of isoindole-bodipy dyes 75
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 74
Spin–Orbit Charge-Transfer Intersystem Crossing (ISC) in Compact Electron Donor–Acceptor Dyads: ISC Mechanism and Application as Novel and Potent Photodynamic Therapy Reagents 74
Cytotoxic Pt(ii) complexes containing alizarin: a selective carrier for DNA metalation 74
Manganese PNN pincer complex for hydrogenation of carbamate and urea derivatives: Reaction mechanism examined by DFT calculations 73
Vis–NIR Electrochromism and NIR–Green Electroluminochromism in Dual Functional Benzothiadiazole‐Arylamine Mixed‐Valence Compounds 73
Understanding Zn(II) Chelation with Quercetin and Luteolin: a Combined NMR and Theoretical Study 73
Computational Assessment of a Dual-Action Ru(II)-Based Complex: Photosensitizer in Photodynamic Therapy and Intercalating Agent for Inducing DNA Damage 71
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 70
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 70
Gold(I)-Catalyzed Hydration of 1,2- Phenylacetylene: Computational Insights 68
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 68
Computational Exploration of the Synergistic Anticancer Effect of a Multi-Action Ru(II)-Pt(IV) Conjugate 67
Coumarin–Chalcone Hybrids as Peroxyl Radical Scavengers: Kinetics and Mechanisms 67
Theoretical Insights into the Switching Off/On of 1O2 Photosensitization in Chemicontrolled Photodynamic Therapy 67
Computational Studies of the Photogeneration from Dihydrosanguinarine and the Probable Cytotoxicity Mechanism of Sanguinarine 67
DFT Computational Analysis of the Mechanism of Action of Ru(II) Polypyridyl Complexes as Photoactivated Chemotherapy Agents: From Photoinduced Ligand Solvolysis to DNA Binding 65
Cyclopentadienone-NHC iron(0) complexes as low valent electrocatalysts for water oxidation 65
Novel choline selective electrochemical membrane sensor with application in milk powders and infant formulas 64
Theoretical exploration of the photophysical properties of two-component RuII–porphyrin dyes as promising assemblies for a combined antitumor effect 63
Photophysical Properties of S, Se, and Te-Substituted Deoxyguanosines: Insight into Their Ability To Act as Chemotherapeutic Agents 62
Theoretical investigation on bisarylselanylbenzo-2,1,3-selenadiazoles as potential photosensitizers in photodynamic therapy 58
The current status in computational exploration of Pt(IV) prodrugs activation by reduction 57
Trimethylphosphate and Dimethylphosphate Hydrolysis by Binuclear CdII, MnII, and ZnII–FeII Promiscuous Organophosphate-Degrading Enzyme: Reaction Mechanisms 57
Riboflavin-Promoted In Situ Photoactivation of Dihydroalkaloid Prodrugs for Cancer Therapy 57
Computational Exploration of the Mechanism of Action of a Sorafenib-Containing Ruthenium Complex as an Anticancer Agent for Photoactivated Chemotherapy 56
Computational Assessment of Novel Ruthenium Phenoxazine-Based Complexes as Photosensitizers in Photodynamic Therapy 52
Ruthenium complexes bearing nile red chromophore and one of its derivative: Theoretical evaluation of PDT-related properties 51
Computational assessment of the use of graphene-based nanosheets as PtII chemotherapeutics delivery systems 47
Triplet Excited State Mechanistic Study of meso-Substituted Methylthio Bodipy Derivative: Time-Resolved Optical and Electron Paramagnetic Resonance Spectral Studies 46
Dinuclear Ruthenium(II)-Pyrrolide Complexes Linked by Different Organic Units as PDT Photosensitizers: Computational Study of the Linker Influence on the Photophysical Properties* 43
Excited state dynamics of a Bodipy derivative with a twisted molecular structure: Combined experimental and theoretical studies 40
On the origin of photodynamic activity of hypericin and its iodine-containing derivatives 39
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 37
Observation of Long-Lived Charge-Separated States in Anthraquinone-Phenothiazine Electron Donor-Acceptor Dyads: Transient Optical and Electron Paramagnetic Resonance Spectroscopic Studies 31
Totale 9.133
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Categoria #
all - tutte 59.137
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 59.137
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021386 0 0 0 0 0 64 22 60 30 147 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
2025/20263.073 658 278 494 521 1.020 102 0 0 0 0 0 0
Totale 9.206