UniSa - IRIS Institutional Research Information System

CAPOBIANCO, Amedeo
 Distribuzione geografica
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Continente #
AS - Asia 5.189
NA - Nord America 4.542
EU - Europa 1.370
SA - Sud America 153
AF - Africa 20
OC - Oceania 7
Continente sconosciuto - Info sul continente non disponibili 2
Totale 11.283
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Nazione #
US - Stati Uniti d'America 4.521
HK - Hong Kong 4.010
CN - Cina 405
IT - Italia 402
SG - Singapore 339
UA - Ucraina 239
RU - Federazione Russa 207
VN - Vietnam 149
BR - Brasile 137
DE - Germania 137
IE - Irlanda 113
TR - Turchia 113
SE - Svezia 87
FI - Finlandia 82
KR - Corea 79
IN - India 39
GB - Regno Unito 35
JP - Giappone 20
CA - Canada 14
PL - Polonia 11
AT - Austria 10
CZ - Repubblica Ceca 9
NL - Olanda 9
ZA - Sudafrica 8
BD - Bangladesh 7
FR - Francia 7
ES - Italia 6
AR - Argentina 4
EC - Ecuador 4
IQ - Iraq 4
AU - Australia 3
CO - Colombia 3
LT - Lituania 3
NZ - Nuova Zelanda 3
PK - Pakistan 3
UZ - Uzbekistan 3
AE - Emirati Arabi Uniti 2
BO - Bolivia 2
DZ - Algeria 2
EE - Estonia 2
EU - Europa 2
HU - Ungheria 2
ID - Indonesia 2
KE - Kenya 2
MX - Messico 2
NG - Nigeria 2
OM - Oman 2
PA - Panama 2
PH - Filippine 2
RO - Romania 2
SK - Slovacchia (Repubblica Slovacca) 2
AM - Armenia 1
AO - Angola 1
BE - Belgio 1
CL - Cile 1
CM - Camerun 1
CR - Costa Rica 1
CY - Cipro 1
EG - Egitto 1
ET - Etiopia 1
GE - Georgia 1
HR - Croazia 1
IL - Israele 1
JM - Giamaica 1
JO - Giordania 1
LB - Libano 1
MA - Marocco 1
MD - Moldavia 1
MY - Malesia 1
NE - Niger 1
NP - Nepal 1
PF - Polinesia Francese 1
PT - Portogallo 1
PY - Paraguay 1
RS - Serbia 1
TJ - Tagikistan 1
TW - Taiwan 1
UY - Uruguay 1
VC - Saint Vincent e Grenadine 1
Totale 11.283
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Città #
Hong Kong 4.007
Ann Arbor 930
Chandler 494
Woodbridge 439
Princeton 331
Houston 322
Jacksonville 319
Dallas 288
Wilmington 194
Ashburn 165
Singapore 163
Salerno 148
Dong Ket 140
Dublin 109
Izmir 104
Beijing 79
Dearborn 77
Andover 73
Nanjing 67
Moscow 59
Munich 57
Pellezzano 52
Boardman 48
Los Angeles 36
Hebei 32
Redwood City 30
Fairfield 28
Shenyang 25
Changsha 23
Nanchang 22
Columbus 19
Council Bluffs 19
Pune 19
Helsinki 17
Jiaxing 17
New York 17
Norwalk 17
Turku 17
Guangzhou 16
Santa Clara 16
Washington 16
Brooklyn 14
São Paulo 14
The Dalles 14
Tianjin 12
Tokyo 12
Cambridge 11
Naples 11
San Francisco 11
Fisciano 10
Mestre 10
Napoli 10
Warsaw 10
Atlanta 9
Nuremberg 8
Seattle 8
Anzio 7
Chennai 7
Chicago 7
Giussano 7
Montreal 7
Vienna 7
Ankara 6
Boston 6
Florence 6
Jinan 6
Johannesburg 6
Phoenix 6
Haikou 5
London 5
Rome 5
Trieste 5
Amsterdam 4
Bologna 4
Hefei 4
Mercato San Severino 4
Mumbai 4
Quartu Sant'elena 4
Shanghai 4
Stockholm 4
Tappahannock 4
Turin 4
Belo Horizonte 3
College Park 3
Edinburgh 3
Goiânia 3
Hangzhou 3
Hanoi 3
Ho Chi Minh City 3
Indiana 3
Ivancice 3
Kunming 3
Lahore 3
Lessolo 3
Milan 3
Misterbianco 3
Ningbo 3
Porto Alegre 3
Rio de Janeiro 3
San Diego 3
Totale 9.407
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Nome #
Chemically modified cycloparaphenylenes with novel optoelectronic and supramolecular properties 1.100
First-Principle Calculations of the Band Shapes of Singlet–Triplet Transitions 655
Cation Sensing by a Calix[4]arene-Cycloparaphenylene Hybrid Host 630
Tautomeric and conformational switching in a new versatile N-rich heterocyclic ligand 475
A spectroelectrochemistry study of adenosine and adenosine-thymidine base pair 413
The association constant of 5′,8-cyclo-2′-deoxyguanosine with cytidine 346
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) 313
Stacking Interactions between Adenines in Oxidized Oligonucleotides 212
1,5,7-Triazabicyclo[4.4.0]dec-5-ene (TBD) Triggered Diastereoselective [3+2] Cycloaddition of Azomethine Imines and Pyrazoleamides 206
Solid State Separation and Isolation of Tautomers of Fused-Ring Triazolotriazoles 171
Proton induced tautomeric switching in N-rich aromatics with tunable acid-base character 167
An Anthracene-Incorporated [8]Cycloparaphenylene Derivative as an Emitter in Photon Upconversion 142
Delocalized hole domains in Guanine-rich DNA oligonucleotides 141
An intramolecularly self-templated synthesis of macrocycles: self-filling effects on the formation of prismarenes 136
The Charge-Transfer Band of an Oxidized Watson–Crick Guanosine– Cytidine Complex 133
Ring to open-chain transformation induced by selective metal coordination in a new dithiocarbazate ligand 133
Confused-Prism[5]arene: a Conformationally Adaptive Host by Stereoselective Opening of the 1,4-Bridged Naphthalene Flap 129
Vibronic couplings and coherent electron transfer in bridged systems 127
Prismarenes: A New Class of Macrocyclic Hosts Obtained by Templation in a Thermodynamically Controlled Synthesis 126
STACKING INTERACTIONS BETWEEN ADENINES IN DNA OLIGONUCLEOTIDES 120
Stereoselective amine-thiourea-catalysed sulfa-Michael/nitroaldol cascade approach to 3,4,5-substituted tetrahydrothiophenes bearing a quaternary stereocenter 120
Asymmetric tandem hemiaminal-heterocyclization-aza-Mannich reaction of 2-formylbenzonitriles and amines using chiral phase transfer catalysis: an experimental and theoretical study 120
The effect of inter-base interactions on the electronic states of oxidized DNA 118
A SAPT Study of the H2O· · ·X2 Complexes; X = H, N and F 113
A series of compounds forming polar crystals and showing single-crystal-to-single-crystal transitions between polar phases 112
Hole delocalization over adenine tracts in single stranded DNA oligonucleotides 112
Synthesis, spectroscopic properties and DFT calculations of a novel multipolar azo dye and its zinc(II) complex 112
Competitive H-bonding synthons in organic hydrazides 111
Polar crystals in imines of 4-hydroxybenzohydrazide: a comparison between racemic and enantiomorphic crystals 108
Generating Function Approach to the Calculation of Spectral Band Shapes of Free-Base Chlorin Including Duschinsky and Herzberg–Teller Effects 107
A [8]Cycloparaphenylene Derivative as Emitter in Triplet-Triplet Annihilation Upconversion 107
Enantioselective conjugate addition of malononitrile to chalcones promoted by α,α-L-diaryl prolinols: Noncovalent versus covalent catalysis? 106
Absorption Band Shapes of a Push-Pull Dye Approaching the Cyanine Limit: A Challenging Case for First Principle Calculations 106
Franck–Condon factors in curvilinear coordinates:the photoelectron spectrum of ammonia 105
The First Highly Enantioselective Synthesis of 3-Sulfinyl-Substituted Isoindolinones Having Adjacent Carbon and Sulfur Stereocenters 105
The oxidation potential of adenosine and adenosine-thymidine base pair in chloroform solution 103
Tuning Wavefunction Mixing in Push–Pull Molecules: From Neutral to Zwitterionic Compounds 103
Delocalized Polarons in Single Stranded DNA Oligonucleotides 102
Tautomerism in the Fused N-Rich Triazolotriazole Heterocyclic System 101
Organocatalytic Heterocyclization Driven by Dynamic Kinetic Resolution: Enantioselective Access to Multi-heteroatomic Cyclic Structures Mediated by Cinchona Alkaloid-based Catalysts 98
Detection of an ylide intermediate in the electrochemically-induced Stevens rearrangement of an ammonium salt by in situ UV-vis spectroelectrochemistry 97
Hole hopping rates in single strand oligonucleotides 95
Proton transfer in oxidized adenosine self-aggregates 94
Electrochemically Induced N-Alkylation of Chiral 2-(Methylsulfinyl) 1H-Benzimidazole 94
DFT predictions of the oxidation potential of organic dyes for opto-electronic devices 93
Stacking interactions between adenines in DNA oligonucleotides 92
First Principle Analysis of Charge Dissociation and Charge Recombination Processes in Organic Solar Cells 92
Franck–Condon factors—Computational approaches and recent developments 91
The effect of inter-base interactions on the electronic states of oxidized DNA 91
The rates of charge dissociation and charge recombination processes in organic solar cells 91
Molecular hyperpolarizabilities of push–pull chromophores: A comparison between theoretical and experimental results 88
Push-Pull Azo-Chromophores Containing Two Fused Pentatomic Heterocycles and Their Nonlinear Optical Properties 87
Electro-optical properties from CC2 Calculations: A comparison between theoretical and experimental results 84
An Impressive Intramolecular Self-Template Effect to Drive the Selective Synthesis of Prism[6]arenes 84
Photoelectron Spectrum of Ammonia, a Test Case for the Calculation of Franck−Condon Factors in Molecules Undergoing Large Geometrical Displacements upon Photoionization 82
One-pot highly diastereoselective annulation to N-unprotected tetrasubstituted 2-pyrrolines 82
The charge transfer band of oxidized Watson-Crick guanosine-cytidine complex 81
THE LOW ENERGY STATE DISTRIBUTION OF OXIDIZED DNA: A VOLTAMMETRIC AND SPECTROELECTROCHEMISTRY APPROACH 81
Studio spettroelettrochimico delle basi del DNA in ambiente apolare 79
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 79
Diastereodivergent and Enantioselective Access to Spiroepoxides via Organocatalytic Epoxidation of Unsaturated Pyrazolones 77
On the Mechanism of Asymmetric Epoxidation of Enones Catalyzed by alpha,alpha-L-Diarylprolinols: A Theoretical Insight 76
PROTON COUPLED ELECTRON TRANSFER IN ADENOSINE SELFAGGREGATES 75
Hydroxyl Radical vs. One-Electron Oxidation Reactivities in an Alternating GC Double-Stranded Oligonucleotide: A New Type Electron Hole Stabilization 70
Chitel 2017: An effective quantum dynamics approach to charge transfer in molecular wires: the hole transfer in DNA 69
Oxidative Stability of Nucleobases by Stacking Interactions in Oligonucleotides. A Differential Pulse Voltammetry approach 66
Push–Pull Azo-Chromophores Containing Two Fused Pentatomic Heterocycles and Their Nonlinear Optical Properties 65
Hole Hopping Rates in Organic Semiconductors: A Second-Order Cumulant Approach 65
Aminolytic Kinetic Resolution of α-Nitroepoxides: A DFT Study 62
MO-LCAO approach and Ab initio computations 59
Direct α-Imination of N-Acyl Pyrazoles with Nitrosoarenes 59
Coherent Effects in Charge Transport in Molecular Wires: Toward a Unifying Picture of Long-Range Hole Transfer in DNA 59
Second-Order Cumulant Approach for the Evaluation of Anisotropic Hole Mobility in Organic Semiconductors 58
Prism[n]arene Macrocycles: A New Tool in Supramolecular Chemistry 57
Stacking Interactions in Oligonucleotides by Differential Pulse Voltammetry and Spectroelectrochemistry Measurements 56
Modeling DNA oxidation in water 54
The oxidization potential of AA steps in single strand DNA oligomers 51
Disentangling Electronic and Vibrational Effects in the Prediction of Band Shapes for Singlet-Triplet Transitions 50
Stereoselective organocatalytic sulfa-Michael reactions of aryl substituted α,β-unsaturated N-acyl pyrazoles 48
Single Stranded DNA Oligonucleotides Retain Rise Coordinates Characteristic of Double Helices 48
Is a thin mechanism appropriate for aromatic nitration? 47
Phototautomerism of triazolo-triazole scaffold 45
Synthesis, Optoelectronic, and Supramolecular Properties of a Calix[4]arene-Cycloparaphenylene Hybrid Host 40
The dynamics of hole transfer in DNA 39
Is Aromatic Nitration Spin Density Driven? 37
The time scale of electronic resonance in oxidized dna as modulated by solvent response: An md/qm-mm study 36
First principle analysis of singlet-triplet transitions in organic molecules 35
Efficient Prediction of Coherent Long-Distance Charge Transport in DNA 33
Duplex DNA Retains the Conformational Features of Single Strands: Perspectives from MD Simulations and Quantum Chemical Computations 32
Unravelling the mechanism of the organocatalyzed aminolytic kinetic resolution of α-nitroepoxides: A theoretical study 28
Modeling hole transfer in DNA oligonucleotides 25
Electron Localization and Mobility in Monolayer Fullerene Networks 23
Transient and Enduring Electronic Resonances Drive Coherent Long Distance Charge Transport in Molecular Wires 23
Elementary processes in ternary solar cells 22
Quantum Chemical Insights into DNA Nucleobase Oxidation: Bridging Theory and Experiment 20
Solid state selection between nearly isoenergetic tautomeric forms driven by right hydrogen-bonding pairing 20
Toward Efficient Modeling of Nonradiative Decay in Extended INVEST: Overcoming Computational Challenges in Quantum Dynamics Simulations 17
Winning Strategy toward Acentric Crystals: Transverse Dipole Moment Molecules 11
Totale 11.558
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Categoria #
all - tutte 34.599
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 34.599
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021601 0 0 60 11 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
2025/20264.555 938 2.267 1.350 0 0 0 0 0 0 0 0 0
Totale 11.558