PELUSO, Andrea
 Distribuzione geografica
Continente #
NA - Nord America 11.759
AS - Asia 11.276
EU - Europa 4.896
SA - Sud America 575
AF - Africa 99
OC - Oceania 15
Continente sconosciuto - Info sul continente non disponibili 11
Totale 28.631
Nazione #
US - Stati Uniti d'America 11.625
HK - Hong Kong 6.828
FI - Finlandia 2.048
SG - Singapore 1.879
CN - Cina 1.155
UA - Ucraina 668
IT - Italia 607
VN - Vietnam 514
BR - Brasile 435
RU - Federazione Russa 392
DE - Germania 312
IE - Irlanda 230
FR - Francia 209
TR - Turchia 206
KR - Corea 186
IN - India 136
SE - Svezia 124
GB - Regno Unito 110
JP - Giappone 71
MX - Messico 53
BD - Bangladesh 51
CA - Canada 51
AR - Argentina 46
IQ - Iraq 39
ZA - Sudafrica 36
PL - Polonia 35
ES - Italia 32
NL - Olanda 29
ID - Indonesia 28
PK - Pakistan 27
CO - Colombia 24
SA - Arabia Saudita 24
EC - Ecuador 22
PH - Filippine 21
AT - Austria 19
VE - Venezuela 17
IR - Iran 14
MY - Malesia 14
CZ - Repubblica Ceca 13
CL - Cile 12
AU - Australia 11
BE - Belgio 11
EU - Europa 11
JO - Giordania 11
MA - Marocco 11
UZ - Uzbekistan 11
AE - Emirati Arabi Uniti 10
ET - Etiopia 10
IL - Israele 10
EG - Egitto 8
TN - Tunisia 8
DZ - Algeria 7
LT - Lituania 7
EE - Estonia 5
JM - Giamaica 5
KG - Kirghizistan 5
KZ - Kazakistan 5
PY - Paraguay 5
BG - Bulgaria 4
BO - Bolivia 4
CH - Svizzera 4
DK - Danimarca 4
GT - Guatemala 4
HR - Croazia 4
HU - Ungheria 4
NZ - Nuova Zelanda 4
RO - Romania 4
TW - Taiwan 4
UY - Uruguay 4
AO - Angola 3
AZ - Azerbaigian 3
CR - Costa Rica 3
DO - Repubblica Dominicana 3
GR - Grecia 3
NG - Nigeria 3
NO - Norvegia 3
PA - Panama 3
PE - Perù 3
PS - Palestinian Territory 3
RS - Serbia 3
SK - Slovacchia (Repubblica Slovacca) 3
AL - Albania 2
AM - Armenia 2
BB - Barbados 2
BH - Bahrain 2
GY - Guiana 2
KE - Kenya 2
LB - Libano 2
LK - Sri Lanka 2
NI - Nicaragua 2
OM - Oman 2
QA - Qatar 2
RE - Reunion 2
SN - Senegal 2
TH - Thailandia 2
BM - Bermuda 1
BY - Bielorussia 1
BZ - Belize 1
CI - Costa d'Avorio 1
CY - Cipro 1
Totale 28.606
Città #
Hong Kong 6.815
Ann Arbor 2.340
Helsinki 1.873
Singapore 973
Woodbridge 955
Chandler 942
San Jose 882
Jacksonville 824
Dallas 635
Princeton 618
Houston 575
Ashburn 527
Wilmington 380
Council Bluffs 228
Dublin 224
Beijing 211
Lauterbourg 177
The Dalles 174
Izmir 171
Andover 150
Dearborn 149
Salerno 148
Nanjing 147
Dong Ket 140
Boardman 130
Moscow 124
Ho Chi Minh City 121
Pellezzano 114
Los Angeles 101
Munich 94
Hanoi 91
New York 76
Santa Clara 68
Nanchang 60
Memphis 56
Fairfield 54
Hebei 54
Shenyang 49
São Paulo 49
Atlanta 44
Tokyo 44
Changsha 41
Jiaxing 41
Pune 41
Orem 38
Turku 36
Columbus 35
Warsaw 32
Fisciano 31
Norwalk 31
Washington 31
Brooklyn 30
Redwood City 28
Stockholm 27
Naples 25
Johannesburg 23
Montreal 23
Frankfurt am Main 22
Chennai 21
Chicago 20
San Francisco 20
Guangzhou 19
Da Nang 18
Nuremberg 18
Phoenix 18
Boston 17
Denver 17
Mestre 17
Haiphong 16
Amsterdam 15
Baghdad 15
Manchester 15
New Delhi 15
Rio de Janeiro 15
Seoul 15
Tianjin 15
London 14
Mexico City 14
Cambridge 13
Rome 13
Belo Horizonte 12
Poplar 12
San Diego 12
Seattle 12
Casalnuovo di Napoli 11
Jinan 11
Mumbai 11
Amman 10
City of London 10
Düsseldorf 10
Florence 10
Lahore 10
Madrid 10
Milan 10
Quito 10
Sarno 10
Tashkent 10
Ankara 9
Buffalo 9
Des Moines 9
Totale 22.690
Nome #
Direct experimental observation of the effect of the base pairing on the oxidation potential of guanine 1.993
Chemically modified cycloparaphenylenes with novel optoelectronic and supramolecular properties 1.149
First-Principle Calculations of the Band Shapes of Singlet–Triplet Transitions 700
In-silico prediction of the organic solar cells’ performances 606
N-Rich Fused Heterocyclic Systems: Synthesis, Structure, Optical and Electrochemical Characterization 597
Quantum dynamics of radiationless electronic transitions including normal modes displacements and duschinsky rotations: A second-order cumulant approach 528
Dynamics of radiationless transitions in large molecular systems: a Franck-Condon based method accounting for displacement and rotation of all the normal coordinates 525
Tautomeric and conformational switching in a new versatile N-rich heterocyclic ligand 510
The rates of non-adiabatic processes in large molecular systems: Toward an effective full-dimensional quantum mechanical approach 484
A spectroelectrochemistry study of adenosine and adenosine-thymidine base pair 453
The association constant of 5′,8-cyclo-2′-deoxyguanosine with cytidine 385
Electron Transfer Rates in Solution: Toward a Predictive First Principle Approach 377
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) 351
Efficient Charge Dissociation of Triplet Excitons in Bulk Heterojunction Solar Cells 326
Stacking Interactions between Adenines in Oxidized Oligonucleotides 243
Solid State Separation and Isolation of Tautomers of Fused-Ring Triazolotriazoles 207
An Anthracene-Incorporated [8]Cycloparaphenylene Derivative as an Emitter in Photon Upconversion 207
Perturbative calculation of Franck-Condon integrals: New hints for a rational implementation 206
Proton induced tautomeric switching in N-rich aromatics with tunable acid-base character 195
A Novel Eta-7 Coordination Mode of A Benzyl Ligand In A Cationic Zirconium Complex 190
A Theoretical-study of Ion Selectivity of Zeolites - Application To Chabazite 186
Vibronic couplings and coherent electron transfer in bridged systems 175
A [8]Cycloparaphenylene Derivative as Emitter in Triplet-Triplet Annihilation Upconversion 172
Theoretical Nanoscale Framework for Reliable Prediction of Organic Solar Cell Efficiency 170
Ring to open-chain transformation induced by selective metal coordination in a new dithiocarbazate ligand 170
Delocalized hole domains in Guanine-rich DNA oligonucleotides 170
A series of compounds forming polar crystals and showing single-crystal-to-single-crystal transitions between polar phases 166
A plausible mechanism of electron transfer between quinones in photosynthetic reaction centers 162
Towards Efficient Modeling of Non-Radiative Decay in Extended INVEST: Overcoming Computational Challenges in Quantum Dynamics Simulations 159
The Charge-Transfer Band of an Oxidized Watson–Crick Guanosine– Cytidine Complex 157
An alternative way of thinking about electron transfer in proteins: Proton assisted electron transfer between the primary and secondary quinones in photosynthetic reaction centers 155
Absorption Band Shapes of a Push-Pull Dye Approaching the Cyanine Limit: A Challenging Case for First Principle Calculations 155
Synthesis, spectroscopic properties and DFT calculations of a novel multipolar azo dye and its zinc(II) complex 155
POLY(N-PENTENYL-CARBAZOLE): DESIGN, SYNTHESIS, AND ELECTRONIC PROPERTIES 154
{4-Bromo-2-[(2-{(ethylsulfanyl)[(2-oxidobenzylidene- κO)amino-κN]methylidene}hydrazinylidene-κN1)methyl] phenolato-κO}(ethanol-κO)dioxidouranium(VI) 153
Bis(phosphine)nickelacyclopentane - An Investigation By Local Spin-density Theory 150
Competitive H-bonding synthons in organic hydrazides 150
STACKING INTERACTIONS BETWEEN ADENINES IN DNA OLIGONUCLEOTIDES 150
Quantum dynamics of electron transfer from bacteriochlorophyll to pheophytin in bacterial reaction centers. 148
On the protonation of the guanidine arm of cimetidine: A theoretical study 146
Theoretical and Spectroscopic study of non-radiative decay in Hemiporphyrazine 144
A model for proton-assisted electron transfer 143
Delocalized Polarons in Single Stranded DNA Oligonucleotides 143
A plausible mechanism of electron transfer in photosynthetic reaction centers 141
Mechanism of isoprene and butadiene polymerization in the presence of CpTiCl3-MAO initiator: A theoretical study 139
The effect of inter-base interactions on the electronic states of oxidized DNA 139
A model for proton assisted electron transfer 136
Charge-distributions and Chemical Effects .45. Graphite 136
Generating Function Approach to the Calculation of Spectral Band Shapes of Free-Base Chlorin Including Duschinsky and Herzberg–Teller Effects 136
Hole delocalization over adenine tracts in single stranded DNA oligonucleotides 135
A simple method for estimating activation energies of proton transfer reactions 134
Polar crystals in imines of 4-hydroxybenzohydrazide: a comparison between racemic and enantiomorphic crystals 133
A possible role of histidine residues in long range electron transfer in proteins 132
DFT predictions of the oxidation potential of organic dyes for opto-electronic devices 132
Franck–Condon factors in curvilinear coordinates:the photoelectron spectrum of ammonia 131
Elementary electron transfer reactions: from basic concepts to recent computational advances 131
A simple method for estimating activation energies of proton transfer reactions 129
Enantioselective conjugate addition of malononitrile to chalcones promoted by α,α-L-diaryl prolinols: Noncovalent versus covalent catalysis? 129
Tuning Wavefunction Mixing in Push–Pull Molecules: From Neutral to Zwitterionic Compounds 129
First Principle Analysis of Charge Dissociation and Charge Recombination Processes in Organic Solar Cells 129
Novel pyran based dyes for application in dye sensitized solar cells 129
Quantum dynamics of electronic transitions with Gauss-Hermite wave packets 129
The temperature dependence of radiationless transition rates from ab initio computations 128
On the occurrence of an electron-transfer step in aromatic nitration 128
Hydrogen Bridges and Electron-transfer In Biomolecules - Study of A Possible Mechanism On A Model Charge Recombination System 127
Molecular hyperpolarizabilities of push–pull chromophores: A comparison between theoretical and experimental results 126
Tautomerism in the Fused N-Rich Triazolotriazole Heterocyclic System 125
Towards "ab-initio" Computations of Electron Transfer Rates: the Early Electron Transfer Steps in Bacterial Photosynthetic Reaction Centers 124
The electron photodetachment spectrum of c- C4 F8-: A test case for the computation of Franck-Condon factors of highly flexible molecules 124
Polymerization mechanism of conjugated dienes in the presence of Ziegler-Natta type catalysts: Theoretical study of butadiene and isoprene polymerization with CpTiCl3-MAO initiator 123
Sol-Gel Dipping Devices for H2S Visualization 122
Tuning second-order nonlinearities in push-pullbenzimidazoles 122
Proton transfer in oxidized adenosine self-aggregates 122
The effect of inter-base interactions on the electronic states of oxidized DNA 122
Modeling hole transfer in DNA oligonucleotides 122
The influence of back-biting interractions in the polymerization of conjugated dienes in the presence of Ziegler-Natta catalysts 120
The oxidation potential of adenosine and adenosine-thymidine base pair in chloroform solution 120
Molecular Structure-Property Relations. Three Remarks on Reactivity Indices 120
Push-Pull Azo-Chromophores Containing Two Fused Pentatomic Heterocycles and Their Nonlinear Optical Properties 119
The rates of charge dissociation and charge recombination processes in organic solar cells 118
The occurrence of electron transfer in aromatic nitration 117
Temperature regiocontrol of intramolecular cyclization of di-hydroxysecoacids 117
Detection of an ylide intermediate in the electrochemically-induced Stevens rearrangement of an ammonium salt by in situ UV-vis spectroelectrochemistry 117
Hole hopping rates in single strand oligonucleotides 117
Neutral mixed-valence organic monoradicals 116
Franck–Condon factors—Computational approaches and recent developments 116
Competitive H-bonding synthons in organic hydrazides 115
On the electronic states of macrocycles of the extended porphyrin family and their coordination compounds 114
Crystal structures and photoluminescence properties of chromium(III) complexes with 2-thenoyltrifluoroacetone ligand 114
Intramolecular reorganization energies and Franck–Condon integrals for ET from pheophytin to quinone in bacterial photosynthetic reaction centers 113
The vibrational progression of the NV electronic transition of ethylene: a test case for the computation of Franck-Condon factors of highly flexible photoexcited molecules 113
Stacking interactions between adenines in DNA oligonucleotides 113
Proton Assisted Electron Transfer 112
Chemical Effects and Surface-properties - the Nature of An Adsorbed Complex 112
Electron transfer rates and Franck-Condon factors: an application to the early electron transfer steps in photosynthetic reaction centers 111
Co2 Electron Dissociation In the 18-46 Ev Range - A Report of the O+ and Co+ Abundances 111
One-pot highly diastereoselective annulation to N-unprotected tetrasubstituted 2-pyrrolines 111
The Infrared and Raman-spectrum of Trans-polyacetylene - A Self-consistent-field Study 110
Chemical effects and surface properties: The nature of an adsorbed complex 110
Different nonlinear optical performances of polymers containing benzimidazole chromophores 109
Totale 20.874
Categoria #
all - tutte 81.897
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 81.897


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021175 0 0 0 0 0 0 0 0 0 0 0 175
2021/20221.064 0 1 5 8 9 13 18 37 170 133 150 520
2022/20232.058 202 199 82 260 224 390 22 223 284 9 107 56
2023/2024878 82 111 73 31 73 139 45 78 18 59 31 138
2024/20251.941 117 56 36 79 72 204 305 231 266 95 247 233
2025/202615.321 1.211 3.625 3.089 413 1.065 513 1.328 337 2.392 1.002 290 56
Totale 29.006