UniSa - IRIS Institutional Research Information System

CAPOBIANCO, Amedeo
 Distribuzione geografica
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Continente #
AS - Asia 5.921
NA - Nord America 4.801
EU - Europa 1.418
SA - Sud America 214
AF - Africa 29
OC - Oceania 7
Continente sconosciuto - Info sul continente non disponibili 2
Totale 12.392
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Nazione #
US - Stati Uniti d'America 4.752
HK - Hong Kong 4.156
SG - Singapore 743
CN - Cina 504
IT - Italia 411
UA - Ucraina 240
RU - Federazione Russa 208
VN - Vietnam 193
BR - Brasile 185
DE - Germania 137
TR - Turchia 116
IE - Irlanda 113
SE - Svezia 92
FI - Finlandia 84
KR - Corea 83
GB - Regno Unito 50
IN - India 48
JP - Giappone 27
CA - Canada 23
PL - Polonia 18
MX - Messico 16
ZA - Sudafrica 15
BD - Bangladesh 11
AT - Austria 10
NL - Olanda 10
CZ - Repubblica Ceca 9
AR - Argentina 8
EC - Ecuador 8
ES - Italia 8
FR - Francia 8
ID - Indonesia 8
IQ - Iraq 5
LT - Lituania 5
AE - Emirati Arabi Uniti 4
CO - Colombia 4
AU - Australia 3
EE - Estonia 3
HU - Ungheria 3
JM - Giamaica 3
NZ - Nuova Zelanda 3
PH - Filippine 3
PK - Pakistan 3
UZ - Uzbekistan 3
BO - Bolivia 2
CL - Cile 2
DZ - Algeria 2
ET - Etiopia 2
EU - Europa 2
GT - Guatemala 2
KE - Kenya 2
MY - Malesia 2
NG - Nigeria 2
OM - Oman 2
PA - Panama 2
PY - Paraguay 2
RO - Romania 2
SK - Slovacchia (Repubblica Slovacca) 2
TW - Taiwan 2
UY - Uruguay 2
AM - Armenia 1
AO - Angola 1
BE - Belgio 1
CM - Camerun 1
CR - Costa Rica 1
CY - Cipro 1
DO - Repubblica Dominicana 1
EG - Egitto 1
GE - Georgia 1
GN - Guinea 1
HR - Croazia 1
IL - Israele 1
JO - Giordania 1
LB - Libano 1
MA - Marocco 1
MD - Moldavia 1
NE - Niger 1
NP - Nepal 1
PE - Perù 1
PF - Polinesia Francese 1
PT - Portogallo 1
RS - Serbia 1
TJ - Tagikistan 1
VC - Saint Vincent e Grenadine 1
Totale 12.392
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Città #
Hong Kong 4.153
Ann Arbor 930
Chandler 494
Woodbridge 439
Dallas 353
Princeton 331
Houston 328
Jacksonville 319
Singapore 313
Ashburn 208
Wilmington 194
Salerno 148
Dong Ket 140
Beijing 118
Dublin 109
Izmir 104
Dearborn 77
Andover 73
Nanjing 67
Moscow 59
Munich 57
Pellezzano 52
Boardman 48
Los Angeles 45
New York 37
Hebei 32
Redwood City 30
Fairfield 28
Shenyang 25
Changsha 23
Nanchang 22
Santa Clara 21
Pune 20
Brooklyn 19
Columbus 19
Council Bluffs 19
São Paulo 19
Tokyo 19
Guangzhou 17
Helsinki 17
Ho Chi Minh City 17
Jiaxing 17
Norwalk 17
Turku 17
Warsaw 17
Hanoi 16
The Dalles 16
Washington 16
Atlanta 14
Fisciano 14
Naples 14
Johannesburg 12
Montreal 12
Tianjin 12
Cambridge 11
San Francisco 11
Seattle 11
Chennai 10
Mestre 10
Napoli 10
Ankara 9
Boston 9
Chicago 9
Stockholm 9
Denver 8
Nuremberg 8
Anzio 7
Giussano 7
Mumbai 7
Phoenix 7
Poplar 7
Vienna 7
Belo Horizonte 6
Florence 6
Jinan 6
London 6
Mexico City 6
Querétaro 6
Rome 6
Amsterdam 5
Haikou 5
Jakarta 5
Rio de Janeiro 5
San Jose 5
Seoul 5
Shanghai 5
Trieste 5
Bologna 4
Hefei 4
Manchester 4
Mercato San Severino 4
Orem 4
Porto Alegre 4
Quartu Sant'elena 4
Quito 4
Salvador 4
Tappahannock 4
Turin 4
Biên Hòa 3
Charlotte 3
Totale 10.026
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Nome #
Chemically modified cycloparaphenylenes with novel optoelectronic and supramolecular properties 1.120
First-Principle Calculations of the Band Shapes of Singlet–Triplet Transitions 679
Cation Sensing by a Calix[4]arene-Cycloparaphenylene Hybrid Host 663
Tautomeric and conformational switching in a new versatile N-rich heterocyclic ligand 493
A spectroelectrochemistry study of adenosine and adenosine-thymidine base pair 428
The association constant of 5′,8-cyclo-2′-deoxyguanosine with cytidine 363
Correction to: "Photoelectron spectrum of ammonia, a test case for the calculation of franck-condon factors in molecules undergoing large geometrical displacements upon photoionization" (Journal of Physical Chemistry A (2009) 113:52 (14831-14837) DOI: 10.1021/jp905004z) 326
1,5,7-Triazabicyclo[4.4.0]dec-5-ene (TBD) Triggered Diastereoselective [3+2] Cycloaddition of Azomethine Imines and Pyrazoleamides 228
Stacking Interactions between Adenines in Oxidized Oligonucleotides 222
Solid State Separation and Isolation of Tautomers of Fused-Ring Triazolotriazoles 186
Proton induced tautomeric switching in N-rich aromatics with tunable acid-base character 177
An Anthracene-Incorporated [8]Cycloparaphenylene Derivative as an Emitter in Photon Upconversion 172
An intramolecularly self-templated synthesis of macrocycles: self-filling effects on the formation of prismarenes 159
Vibronic couplings and coherent electron transfer in bridged systems 157
Confused-Prism[5]arene: a Conformationally Adaptive Host by Stereoselective Opening of the 1,4-Bridged Naphthalene Flap 155
Delocalized hole domains in Guanine-rich DNA oligonucleotides 154
Ring to open-chain transformation induced by selective metal coordination in a new dithiocarbazate ligand 150
Asymmetric tandem hemiaminal-heterocyclization-aza-Mannich reaction of 2-formylbenzonitriles and amines using chiral phase transfer catalysis: an experimental and theoretical study 145
Prismarenes: A New Class of Macrocyclic Hosts Obtained by Templation in a Thermodynamically Controlled Synthesis 143
The Charge-Transfer Band of an Oxidized Watson–Crick Guanosine– Cytidine Complex 138
A series of compounds forming polar crystals and showing single-crystal-to-single-crystal transitions between polar phases 137
Synthesis, spectroscopic properties and DFT calculations of a novel multipolar azo dye and its zinc(II) complex 130
Stereoselective amine-thiourea-catalysed sulfa-Michael/nitroaldol cascade approach to 3,4,5-substituted tetrahydrothiophenes bearing a quaternary stereocenter 128
A [8]Cycloparaphenylene Derivative as Emitter in Triplet-Triplet Annihilation Upconversion 126
A SAPT Study of the H2O· · ·X2 Complexes; X = H, N and F 125
STACKING INTERACTIONS BETWEEN ADENINES IN DNA OLIGONUCLEOTIDES 124
Competitive H-bonding synthons in organic hydrazides 123
The effect of inter-base interactions on the electronic states of oxidized DNA 123
The First Highly Enantioselective Synthesis of 3-Sulfinyl-Substituted Isoindolinones Having Adjacent Carbon and Sulfur Stereocenters 122
Absorption Band Shapes of a Push-Pull Dye Approaching the Cyanine Limit: A Challenging Case for First Principle Calculations 119
Hole delocalization over adenine tracts in single stranded DNA oligonucleotides 116
Polar crystals in imines of 4-hydroxybenzohydrazide: a comparison between racemic and enantiomorphic crystals 114
Delocalized Polarons in Single Stranded DNA Oligonucleotides 114
Generating Function Approach to the Calculation of Spectral Band Shapes of Free-Base Chlorin Including Duschinsky and Herzberg–Teller Effects 112
Enantioselective conjugate addition of malononitrile to chalcones promoted by α,α-L-diaryl prolinols: Noncovalent versus covalent catalysis? 112
Franck–Condon factors in curvilinear coordinates:the photoelectron spectrum of ammonia 110
Tuning Wavefunction Mixing in Push–Pull Molecules: From Neutral to Zwitterionic Compounds 110
DFT predictions of the oxidation potential of organic dyes for opto-electronic devices 108
First Principle Analysis of Charge Dissociation and Charge Recombination Processes in Organic Solar Cells 107
Organocatalytic Heterocyclization Driven by Dynamic Kinetic Resolution: Enantioselective Access to Multi-heteroatomic Cyclic Structures Mediated by Cinchona Alkaloid-based Catalysts 107
Tautomerism in the Fused N-Rich Triazolotriazole Heterocyclic System 106
The oxidation potential of adenosine and adenosine-thymidine base pair in chloroform solution 105
Proton transfer in oxidized adenosine self-aggregates 102
Detection of an ylide intermediate in the electrochemically-induced Stevens rearrangement of an ammonium salt by in situ UV-vis spectroelectrochemistry 102
Electrochemically Induced N-Alkylation of Chiral 2-(Methylsulfinyl) 1H-Benzimidazole 101
Hole hopping rates in single strand oligonucleotides 100
The rates of charge dissociation and charge recombination processes in organic solar cells 100
The effect of inter-base interactions on the electronic states of oxidized DNA 98
An Impressive Intramolecular Self-Template Effect to Drive the Selective Synthesis of Prism[6]arenes 98
Franck–Condon factors—Computational approaches and recent developments 95
Stacking interactions between adenines in DNA oligonucleotides 94
Push-Pull Azo-Chromophores Containing Two Fused Pentatomic Heterocycles and Their Nonlinear Optical Properties 92
Molecular hyperpolarizabilities of push–pull chromophores: A comparison between theoretical and experimental results 91
Electro-optical properties from CC2 Calculations: A comparison between theoretical and experimental results 90
THE LOW ENERGY STATE DISTRIBUTION OF OXIDIZED DNA: A VOLTAMMETRIC AND SPECTROELECTROCHEMISTRY APPROACH 89
One-pot highly diastereoselective annulation to N-unprotected tetrasubstituted 2-pyrrolines 88
Potential energy surfaces for interactions of H2O with H2, N2 and O2: A hyperspherical harmonics representation, and a minimal model for the H2O–rare-gas-atom systems 87
Photoelectron Spectrum of Ammonia, a Test Case for the Calculation of Franck−Condon Factors in Molecules Undergoing Large Geometrical Displacements upon Photoionization 85
The charge transfer band of oxidized Watson-Crick guanosine-cytidine complex 85
Diastereodivergent and Enantioselective Access to Spiroepoxides via Organocatalytic Epoxidation of Unsaturated Pyrazolones 85
On the Mechanism of Asymmetric Epoxidation of Enones Catalyzed by alpha,alpha-L-Diarylprolinols: A Theoretical Insight 84
Hole Hopping Rates in Organic Semiconductors: A Second-Order Cumulant Approach 83
Chitel 2017: An effective quantum dynamics approach to charge transfer in molecular wires: the hole transfer in DNA 82
Aminolytic Kinetic Resolution of α-Nitroepoxides: A DFT Study 82
Studio spettroelettrochimico delle basi del DNA in ambiente apolare 81
PROTON COUPLED ELECTRON TRANSFER IN ADENOSINE SELFAGGREGATES 79
Direct α-Imination of N-Acyl Pyrazoles with Nitrosoarenes 78
Hydroxyl Radical vs. One-Electron Oxidation Reactivities in an Alternating GC Double-Stranded Oligonucleotide: A New Type Electron Hole Stabilization 74
Second-Order Cumulant Approach for the Evaluation of Anisotropic Hole Mobility in Organic Semiconductors 74
Push–Pull Azo-Chromophores Containing Two Fused Pentatomic Heterocycles and Their Nonlinear Optical Properties 72
Oxidative Stability of Nucleobases by Stacking Interactions in Oligonucleotides. A Differential Pulse Voltammetry approach 70
Prism[n]arene Macrocycles: A New Tool in Supramolecular Chemistry 70
Coherent Effects in Charge Transport in Molecular Wires: Toward a Unifying Picture of Long-Range Hole Transfer in DNA 69
Single Stranded DNA Oligonucleotides Retain Rise Coordinates Characteristic of Double Helices 66
MO-LCAO approach and Ab initio computations 65
Disentangling Electronic and Vibrational Effects in the Prediction of Band Shapes for Singlet-Triplet Transitions 65
Is a thin mechanism appropriate for aromatic nitration? 64
Phototautomerism of triazolo-triazole scaffold 63
Stacking Interactions in Oligonucleotides by Differential Pulse Voltammetry and Spectroelectrochemistry Measurements 61
Modeling DNA oxidation in water 60
The oxidization potential of AA steps in single strand DNA oligomers 57
Stereoselective organocatalytic sulfa-Michael reactions of aryl substituted α,β-unsaturated N-acyl pyrazoles 54
Transient and Enduring Electronic Resonances Drive Coherent Long Distance Charge Transport in Molecular Wires 50
First principle analysis of singlet-triplet transitions in organic molecules 48
Synthesis, Optoelectronic, and Supramolecular Properties of a Calix[4]arene-Cycloparaphenylene Hybrid Host 46
The dynamics of hole transfer in DNA 45
Is Aromatic Nitration Spin Density Driven? 45
The time scale of electronic resonance in oxidized dna as modulated by solvent response: An md/qm-mm study 43
Elementary processes in ternary solar cells 42
Efficient Prediction of Coherent Long-Distance Charge Transport in DNA 42
Duplex DNA Retains the Conformational Features of Single Strands: Perspectives from MD Simulations and Quantum Chemical Computations 42
Electron Localization and Mobility in Monolayer Fullerene Networks 39
Unravelling the mechanism of the organocatalyzed aminolytic kinetic resolution of α-nitroepoxides: A theoretical study 37
Modeling hole transfer in DNA oligonucleotides 29
Solid state selection between nearly isoenergetic tautomeric forms driven by right hydrogen-bonding pairing 25
Quantum Chemical Insights into DNA Nucleobase Oxidation: Bridging Theory and Experiment 24
Toward Efficient Modeling of Nonradiative Decay in Extended INVEST: Overcoming Computational Challenges in Quantum Dynamics Simulations 22
Winning Strategy toward Acentric Crystals: Transverse Dipole Moment Molecules 13
The Importance of High-Frequency Modes in the Prediction of RISC Rates for TADF Molecules 6
Totale 12.669
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Categoria #
all - tutte 38.944
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 38.944
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021530 0 0 0 0 77 46 64 6 71 9 79 178
2021/2022614 3 1 4 12 12 12 18 22 86 71 95 278
2022/20231.017 106 117 27 140 103 193 12 110 118 3 48 40
2023/2024478 42 73 40 23 45 82 18 30 0 18 20 87
2024/20251.091 49 36 13 58 51 100 169 130 144 56 149 136
2025/20265.666 938 2.267 1.587 318 556 0 0 0 0 0 0 0
Totale 12.669