UniSa - IRIS Institutional Research Information System

CAPOBIANCO, Amedeo
 Distribuzione geografica
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Continente #
AS - Asia 5.648
NA - Nord America 4.776
EU - Europa 1.409
SA - Sud America 208
AF - Africa 25
OC - Oceania 7
Continente sconosciuto - Info sul continente non disponibili 2
Totale 12.075
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Nazione #
US - Stati Uniti d'America 4.730
HK - Hong Kong 4.155
SG - Singapore 553
CN - Cina 469
IT - Italia 405
UA - Ucraina 240
RU - Federazione Russa 207
BR - Brasile 181
VN - Vietnam 156
DE - Germania 137
TR - Turchia 115
IE - Irlanda 113
SE - Svezia 91
FI - Finlandia 84
KR - Corea 83
GB - Regno Unito 49
IN - India 46
JP - Giappone 23
CA - Canada 22
PL - Polonia 18
MX - Messico 15
ZA - Sudafrica 12
AT - Austria 10
BD - Bangladesh 10
NL - Olanda 10
CZ - Repubblica Ceca 9
ES - Italia 8
FR - Francia 8
AR - Argentina 7
EC - Ecuador 7
ID - Indonesia 7
LT - Lituania 5
AE - Emirati Arabi Uniti 4
CO - Colombia 4
IQ - Iraq 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
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
EG - Egitto 1
ET - Etiopia 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 12.075
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Città #
Hong Kong 4.152
Ann Arbor 930
Chandler 494
Woodbridge 439
Dallas 353
Princeton 331
Houston 327
Jacksonville 319
Ashburn 203
Wilmington 194
Singapore 172
Salerno 148
Dong Ket 140
Beijing 109
Dublin 109
Izmir 104
Dearborn 77
Andover 73
Nanjing 67
Moscow 59
Munich 57
Pellezzano 52
Boardman 48
Los Angeles 44
New York 34
Hebei 32
Redwood City 30
Fairfield 28
Shenyang 25
Changsha 23
Nanchang 22
Santa Clara 20
Columbus 19
Council Bluffs 19
Pune 19
Brooklyn 18
São Paulo 18
Helsinki 17
Jiaxing 17
Norwalk 17
Turku 17
Warsaw 17
Guangzhou 16
The Dalles 16
Washington 16
Tokyo 15
Atlanta 13
Naples 13
Tianjin 12
Cambridge 11
Montreal 11
San Francisco 11
Chennai 10
Fisciano 10
Mestre 10
Napoli 10
Seattle 10
Boston 9
Chicago 9
Johannesburg 9
Ankara 8
Nuremberg 8
Stockholm 8
Anzio 7
Denver 7
Giussano 7
Poplar 7
Vienna 7
Belo Horizonte 6
Florence 6
Ho Chi Minh City 6
Jinan 6
London 6
Mexico City 6
Mumbai 6
Phoenix 6
Rome 6
Amsterdam 5
Haikou 5
Jakarta 5
Querétaro 5
Rio de Janeiro 5
Seoul 5
Trieste 5
Bologna 4
Hanoi 4
Hefei 4
Mercato San Severino 4
Porto Alegre 4
Quartu Sant'elena 4
Quito 4
Salvador 4
San Jose 4
Shanghai 4
Tappahannock 4
Turin 4
Charlotte 3
City of London 3
College Park 3
Edinburgh 3
Totale 9.812
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Nome #
Chemically modified cycloparaphenylenes with novel optoelectronic and supramolecular properties 1.113
First-Principle Calculations of the Band Shapes of Singlet–Triplet Transitions 675
Cation Sensing by a Calix[4]arene-Cycloparaphenylene Hybrid Host 656
Tautomeric and conformational switching in a new versatile N-rich heterocyclic ligand 489
A spectroelectrochemistry study of adenosine and adenosine-thymidine base pair 423
The association constant of 5′,8-cyclo-2′-deoxyguanosine with cytidine 358
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) 325
1,5,7-Triazabicyclo[4.4.0]dec-5-ene (TBD) Triggered Diastereoselective [3+2] Cycloaddition of Azomethine Imines and Pyrazoleamides 226
Stacking Interactions between Adenines in Oxidized Oligonucleotides 217
Solid State Separation and Isolation of Tautomers of Fused-Ring Triazolotriazoles 181
Proton induced tautomeric switching in N-rich aromatics with tunable acid-base character 171
An Anthracene-Incorporated [8]Cycloparaphenylene Derivative as an Emitter in Photon Upconversion 169
Vibronic couplings and coherent electron transfer in bridged systems 155
An intramolecularly self-templated synthesis of macrocycles: self-filling effects on the formation of prismarenes 155
Confused-Prism[5]arene: a Conformationally Adaptive Host by Stereoselective Opening of the 1,4-Bridged Naphthalene Flap 151
Ring to open-chain transformation induced by selective metal coordination in a new dithiocarbazate ligand 148
Delocalized hole domains in Guanine-rich DNA oligonucleotides 147
Asymmetric tandem hemiaminal-heterocyclization-aza-Mannich reaction of 2-formylbenzonitriles and amines using chiral phase transfer catalysis: an experimental and theoretical study 137
Prismarenes: A New Class of Macrocyclic Hosts Obtained by Templation in a Thermodynamically Controlled Synthesis 137
The Charge-Transfer Band of an Oxidized Watson–Crick Guanosine– Cytidine Complex 136
A series of compounds forming polar crystals and showing single-crystal-to-single-crystal transitions between polar phases 129
Synthesis, spectroscopic properties and DFT calculations of a novel multipolar azo dye and its zinc(II) complex 127
Stereoselective amine-thiourea-catalysed sulfa-Michael/nitroaldol cascade approach to 3,4,5-substituted tetrahydrothiophenes bearing a quaternary stereocenter 125
A SAPT Study of the H2O· · ·X2 Complexes; X = H, N and F 124
STACKING INTERACTIONS BETWEEN ADENINES IN DNA OLIGONUCLEOTIDES 124
Competitive H-bonding synthons in organic hydrazides 122
A [8]Cycloparaphenylene Derivative as Emitter in Triplet-Triplet Annihilation Upconversion 121
The effect of inter-base interactions on the electronic states of oxidized DNA 120
The First Highly Enantioselective Synthesis of 3-Sulfinyl-Substituted Isoindolinones Having Adjacent Carbon and Sulfur Stereocenters 117
Hole delocalization over adenine tracts in single stranded DNA oligonucleotides 115
Absorption Band Shapes of a Push-Pull Dye Approaching the Cyanine Limit: A Challenging Case for First Principle Calculations 114
Polar crystals in imines of 4-hydroxybenzohydrazide: a comparison between racemic and enantiomorphic crystals 112
Generating Function Approach to the Calculation of Spectral Band Shapes of Free-Base Chlorin Including Duschinsky and Herzberg–Teller Effects 110
Delocalized Polarons in Single Stranded DNA Oligonucleotides 110
Enantioselective conjugate addition of malononitrile to chalcones promoted by α,α-L-diaryl prolinols: Noncovalent versus covalent catalysis? 109
Franck–Condon factors in curvilinear coordinates:the photoelectron spectrum of ammonia 108
Tuning Wavefunction Mixing in Push–Pull Molecules: From Neutral to Zwitterionic Compounds 107
The oxidation potential of adenosine and adenosine-thymidine base pair in chloroform solution 105
DFT predictions of the oxidation potential of organic dyes for opto-electronic devices 104
Tautomerism in the Fused N-Rich Triazolotriazole Heterocyclic System 103
First Principle Analysis of Charge Dissociation and Charge Recombination Processes in Organic Solar Cells 102
Organocatalytic Heterocyclization Driven by Dynamic Kinetic Resolution: Enantioselective Access to Multi-heteroatomic Cyclic Structures Mediated by Cinchona Alkaloid-based Catalysts 101
Detection of an ylide intermediate in the electrochemically-induced Stevens rearrangement of an ammonium salt by in situ UV-vis spectroelectrochemistry 100
Electrochemically Induced N-Alkylation of Chiral 2-(Methylsulfinyl) 1H-Benzimidazole 99
Hole hopping rates in single strand oligonucleotides 98
Proton transfer in oxidized adenosine self-aggregates 97
The rates of charge dissociation and charge recombination processes in organic solar cells 97
Stacking interactions between adenines in DNA oligonucleotides 94
Franck–Condon factors—Computational approaches and recent developments 93
The effect of inter-base interactions on the electronic states of oxidized DNA 93
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
An Impressive Intramolecular Self-Template Effect to Drive the Selective Synthesis of Prism[6]arenes 91
Electro-optical properties from CC2 Calculations: A comparison between theoretical and experimental results 87
One-pot highly diastereoselective annulation to N-unprotected tetrasubstituted 2-pyrrolines 85
Photoelectron Spectrum of Ammonia, a Test Case for the Calculation of Franck−Condon Factors in Molecules Undergoing Large Geometrical Displacements upon Photoionization 84
The charge transfer band of oxidized Watson-Crick guanosine-cytidine complex 84
THE LOW ENERGY STATE DISTRIBUTION OF OXIDIZED DNA: A VOLTAMMETRIC AND SPECTROELECTROCHEMISTRY APPROACH 84
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 82
Studio spettroelettrochimico delle basi del DNA in ambiente apolare 81
Diastereodivergent and Enantioselective Access to Spiroepoxides via Organocatalytic Epoxidation of Unsaturated Pyrazolones 81
Chitel 2017: An effective quantum dynamics approach to charge transfer in molecular wires: the hole transfer in DNA 80
Hole Hopping Rates in Organic Semiconductors: A Second-Order Cumulant Approach 80
On the Mechanism of Asymmetric Epoxidation of Enones Catalyzed by alpha,alpha-L-Diarylprolinols: A Theoretical Insight 79
PROTON COUPLED ELECTRON TRANSFER IN ADENOSINE SELFAGGREGATES 78
Aminolytic Kinetic Resolution of α-Nitroepoxides: A DFT Study 77
Hydroxyl Radical vs. One-Electron Oxidation Reactivities in an Alternating GC Double-Stranded Oligonucleotide: A New Type Electron Hole Stabilization 72
Direct α-Imination of N-Acyl Pyrazoles with Nitrosoarenes 72
Second-Order Cumulant Approach for the Evaluation of Anisotropic Hole Mobility in Organic Semiconductors 71
Push–Pull Azo-Chromophores Containing Two Fused Pentatomic Heterocycles and Their Nonlinear Optical Properties 69
Oxidative Stability of Nucleobases by Stacking Interactions in Oligonucleotides. A Differential Pulse Voltammetry approach 69
Coherent Effects in Charge Transport in Molecular Wires: Toward a Unifying Picture of Long-Range Hole Transfer in DNA 66
Prism[n]arene Macrocycles: A New Tool in Supramolecular Chemistry 66
MO-LCAO approach and Ab initio computations 63
Single Stranded DNA Oligonucleotides Retain Rise Coordinates Characteristic of Double Helices 63
Stacking Interactions in Oligonucleotides by Differential Pulse Voltammetry and Spectroelectrochemistry Measurements 61
Disentangling Electronic and Vibrational Effects in the Prediction of Band Shapes for Singlet-Triplet Transitions 60
Is a thin mechanism appropriate for aromatic nitration? 59
Modeling DNA oxidation in water 58
Phototautomerism of triazolo-triazole scaffold 58
The oxidization potential of AA steps in single strand DNA oligomers 55
Stereoselective organocatalytic sulfa-Michael reactions of aryl substituted α,β-unsaturated N-acyl pyrazoles 52
Transient and Enduring Electronic Resonances Drive Coherent Long Distance Charge Transport in Molecular Wires 47
Synthesis, Optoelectronic, and Supramolecular Properties of a Calix[4]arene-Cycloparaphenylene Hybrid Host 44
First principle analysis of singlet-triplet transitions in organic molecules 44
The dynamics of hole transfer in DNA 43
Is Aromatic Nitration Spin Density Driven? 41
The time scale of electronic resonance in oxidized dna as modulated by solvent response: An md/qm-mm study 40
Elementary processes in ternary solar cells 39
Duplex DNA Retains the Conformational Features of Single Strands: Perspectives from MD Simulations and Quantum Chemical Computations 39
Efficient Prediction of Coherent Long-Distance Charge Transport in DNA 38
Electron Localization and Mobility in Monolayer Fullerene Networks 36
Unravelling the mechanism of the organocatalyzed aminolytic kinetic resolution of α-nitroepoxides: A theoretical study 36
Modeling hole transfer in DNA oligonucleotides 26
Quantum Chemical Insights into DNA Nucleobase Oxidation: Bridging Theory and Experiment 23
Solid state selection between nearly isoenergetic tautomeric forms driven by right hydrogen-bonding pairing 23
Toward Efficient Modeling of Nonradiative Decay in Extended INVEST: Overcoming Computational Challenges in Quantum Dynamics Simulations 20
Winning Strategy toward Acentric Crystals: Transverse Dipole Moment Molecules 13
Totale 12.351
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Categoria #
all - tutte 38.168
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 38.168
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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
2025/20265.348 938 2.267 1.587 318 238 0 0 0 0 0 0 0
Totale 12.351