UniSa - IRIS Institutional Research Information System

PELUSO, Andrea
 Distribuzione geografica
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Continente #
NA - Nord America 12.328
AS - Asia 11.410
EU - Europa 5.867
SA - Sud America 589
Continente sconosciuto - Info sul continente non disponibili 387
AF - Africa 100
OC - Oceania 15
Totale 30.696
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Nazione #
US - Stati Uniti d'America 12.136
HK - Hong Kong 6.860
FI - Finlandia 2.048
SG - Singapore 1.911
IT - Italia 1.561
CN - Cina 1.203
UA - Ucraina 669
VN - Vietnam 516
BR - Brasile 442
RU - Federazione Russa 392
DE - Germania 312
IE - Irlanda 230
FR - Francia 213
TR - Turchia 206
KR - Corea 186
IN - India 138
SE - Svezia 124
GB - Regno Unito 113
CA - Canada 71
JP - Giappone 71
BD - Bangladesh 68
MX - Messico 62
AR - Argentina 50
IQ - Iraq 39
ZA - Sudafrica 36
PL - Polonia 35
ES - Italia 34
NL - Olanda 31
ID - Indonesia 28
PK - Pakistan 27
CO - Colombia 26
SA - Arabia Saudita 24
EC - Ecuador 22
PH - Filippine 21
AT - Austria 19
VE - Venezuela 17
IR - Iran 14
MY - Malesia 14
BE - Belgio 13
CZ - Repubblica Ceca 13
JM - Giamaica 13
CL - Cile 12
AU - Australia 11
EU - Europa 11
JO - Giordania 11
MA - Marocco 11
UZ - Uzbekistan 11
AE - Emirati Arabi Uniti 10
ET - Etiopia 10
IL - Israele 10
CR - Costa Rica 8
EG - Egitto 8
TN - Tunisia 8
DZ - Algeria 7
LT - Lituania 7
SV - El Salvador 7
GT - Guatemala 6
RO - Romania 6
EE - Estonia 5
HU - Ungheria 5
KG - Kirghizistan 5
KZ - Kazakistan 5
PY - Paraguay 5
TW - Taiwan 5
BG - Bulgaria 4
BO - Bolivia 4
CH - Svizzera 4
DK - Danimarca 4
HR - Croazia 4
NZ - Nuova Zelanda 4
PE - Perù 4
UY - Uruguay 4
AO - Angola 3
AZ - Azerbaigian 3
BB - Barbados 3
DO - Repubblica Dominicana 3
GR - Grecia 3
HN - Honduras 3
NG - Nigeria 3
NI - Nicaragua 3
NO - Norvegia 3
PA - Panama 3
PS - Palestinian Territory 3
RS - Serbia 3
SK - Slovacchia (Repubblica Slovacca) 3
AL - Albania 2
AM - Armenia 2
BH - Bahrain 2
GD - Grenada 2
GY - Guiana 2
KE - Kenya 2
LB - Libano 2
LK - Sri Lanka 2
OM - Oman 2
PR - Porto Rico 2
QA - Qatar 2
RE - Reunion 2
SN - Senegal 2
TH - Thailandia 2
TT - Trinidad e Tobago 2
Totale 30.293
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Città #
Hong Kong 6.845
Ann Arbor 2.341
Helsinki 1.873
Singapore 995
Woodbridge 955
Chandler 942
San Jose 909
Jacksonville 826
Dallas 642
Milan 628
Princeton 619
Houston 578
Ashburn 550
Council Bluffs 385
Wilmington 384
Beijing 252
Dublin 224
Lauterbourg 177
The Dalles 174
Izmir 171
Rome 151
Andover 150
Dearborn 149
Salerno 148
Nanjing 147
Dong Ket 140
Boardman 130
Moscow 124
Ho Chi Minh City 123
Pellezzano 114
Santa Clara 107
Los Angeles 106
Munich 94
Hanoi 91
New York 80
Nanchang 60
Memphis 56
Fairfield 54
Hebei 54
São Paulo 50
Shenyang 49
Figino 47
Atlanta 46
Tokyo 44
Changsha 41
Jiaxing 41
Pune 41
Orem 40
Turin 39
Turku 36
Columbus 35
Washington 33
Brooklyn 32
Naples 32
Warsaw 32
Fisciano 31
Norwalk 31
Redwood City 28
Stockholm 27
Chicago 25
Montreal 25
Johannesburg 23
Frankfurt am Main 22
Phoenix 22
San Francisco 22
Chennai 21
Mexico City 21
Guangzhou 19
Da Nang 18
Denver 18
Nuremberg 18
Boston 17
Mestre 17
Haiphong 16
London 16
Amsterdam 15
Baghdad 15
Manchester 15
New Delhi 15
Rio de Janeiro 15
Seoul 15
Tianjin 15
Belo Horizonte 13
Buffalo 13
Cambridge 13
San Diego 13
Mumbai 12
Poplar 12
Seattle 12
Shanghai 12
Casalnuovo di Napoli 11
Jinan 11
Madrid 11
Amman 10
City of London 10
Düsseldorf 10
Florence 10
Lahore 10
Quito 10
Sarno 10
Totale 23.931
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Nome #
Direct experimental observation of the effect of the base pairing on the oxidation potential of guanine 2.002
Chemically modified cycloparaphenylenes with novel optoelectronic and supramolecular properties 1.159
First-Principle Calculations of the Band Shapes of Singlet–Triplet Transitions 708
In-silico prediction of the organic solar cells’ performances 611
N-Rich Fused Heterocyclic Systems: Synthesis, Structure, Optical and Electrochemical Characterization 602
Dynamics of radiationless transitions in large molecular systems: a Franck-Condon based method accounting for displacement and rotation of all the normal coordinates 533
Quantum dynamics of radiationless electronic transitions including normal modes displacements and duschinsky rotations: A second-order cumulant approach 533
Tautomeric and conformational switching in a new versatile N-rich heterocyclic ligand 521
The rates of non-adiabatic processes in large molecular systems: Toward an effective full-dimensional quantum mechanical approach 493
A spectroelectrochemistry study of adenosine and adenosine-thymidine base pair 457
The association constant of 5′,8-cyclo-2′-deoxyguanosine with cytidine 389
Electron Transfer Rates in Solution: Toward a Predictive First Principle Approach 382
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) 355
Efficient Charge Dissociation of Triplet Excitons in Bulk Heterojunction Solar Cells 339
Stacking Interactions between Adenines in Oxidized Oligonucleotides 252
Solid State Separation and Isolation of Tautomers of Fused-Ring Triazolotriazoles 224
Perturbative calculation of Franck-Condon integrals: New hints for a rational implementation 215
An Anthracene-Incorporated [8]Cycloparaphenylene Derivative as an Emitter in Photon Upconversion 211
Proton induced tautomeric switching in N-rich aromatics with tunable acid-base character 207
A Novel Eta-7 Coordination Mode of A Benzyl Ligand In A Cationic Zirconium Complex 192
A Theoretical-study of Ion Selectivity of Zeolites - Application To Chabazite 191
Vibronic couplings and coherent electron transfer in bridged systems 187
On the protonation of the guanidine arm of cimetidine: A theoretical study 180
A [8]Cycloparaphenylene Derivative as Emitter in Triplet-Triplet Annihilation Upconversion 180
Theoretical Nanoscale Framework for Reliable Prediction of Organic Solar Cell Efficiency 178
A series of compounds forming polar crystals and showing single-crystal-to-single-crystal transitions between polar phases 177
Ring to open-chain transformation induced by selective metal coordination in a new dithiocarbazate ligand 177
Delocalized hole domains in Guanine-rich DNA oligonucleotides 175
A plausible mechanism of electron transfer between quinones in photosynthetic reaction centers 166
The Charge-Transfer Band of an Oxidized Watson–Crick Guanosine– Cytidine Complex 166
Towards Efficient Modeling of Non-Radiative Decay in Extended INVEST: Overcoming Computational Challenges in Quantum Dynamics Simulations 164
POLY(N-PENTENYL-CARBAZOLE): DESIGN, SYNTHESIS, AND ELECTRONIC PROPERTIES 164
{4-Bromo-2-[(2-{(ethylsulfanyl)[(2-oxidobenzylidene- κO)amino-κN]methylidene}hydrazinylidene-κN1)methyl] phenolato-κO}(ethanol-κO)dioxidouranium(VI) 163
Absorption Band Shapes of a Push-Pull Dye Approaching the Cyanine Limit: A Challenging Case for First Principle Calculations 161
Synthesis, spectroscopic properties and DFT calculations of a novel multipolar azo dye and its zinc(II) complex 161
An alternative way of thinking about electron transfer in proteins: Proton assisted electron transfer between the primary and secondary quinones in photosynthetic reaction centers 159
Delocalized Polarons in Single Stranded DNA Oligonucleotides 158
Bis(phosphine)nickelacyclopentane - An Investigation By Local Spin-density Theory 157
STACKING INTERACTIONS BETWEEN ADENINES IN DNA OLIGONUCLEOTIDES 157
Quantum dynamics of electron transfer from bacteriochlorophyll to pheophytin in bacterial reaction centers. 156
A model for proton-assisted electron transfer 156
Competitive H-bonding synthons in organic hydrazides 156
Theoretical and Spectroscopic study of non-radiative decay in Hemiporphyrazine 154
A plausible mechanism of electron transfer in photosynthetic reaction centers 151
Mechanism of isoprene and butadiene polymerization in the presence of CpTiCl3-MAO initiator: A theoretical study 148
Charge-distributions and Chemical Effects .45. Graphite 143
Hole delocalization over adenine tracts in single stranded DNA oligonucleotides 143
DFT predictions of the oxidation potential of organic dyes for opto-electronic devices 143
Generating Function Approach to the Calculation of Spectral Band Shapes of Free-Base Chlorin Including Duschinsky and Herzberg–Teller Effects 142
The effect of inter-base interactions on the electronic states of oxidized DNA 142
Tuning Wavefunction Mixing in Push–Pull Molecules: From Neutral to Zwitterionic Compounds 141
A model for proton assisted electron transfer 140
Polar crystals in imines of 4-hydroxybenzohydrazide: a comparison between racemic and enantiomorphic crystals 140
Elementary electron transfer reactions: from basic concepts to recent computational advances 139
A possible role of histidine residues in long range electron transfer in proteins 138
A simple method for estimating activation energies of proton transfer reactions 138
A simple method for estimating activation energies of proton transfer reactions 138
Enantioselective conjugate addition of malononitrile to chalcones promoted by α,α-L-diaryl prolinols: Noncovalent versus covalent catalysis? 138
First Principle Analysis of Charge Dissociation and Charge Recombination Processes in Organic Solar Cells 138
Tautomerism in the Fused N-Rich Triazolotriazole Heterocyclic System 136
Franck–Condon factors in curvilinear coordinates:the photoelectron spectrum of ammonia 135
Proton transfer in oxidized adenosine self-aggregates 135
Hydrogen Bridges and Electron-transfer In Biomolecules - Study of A Possible Mechanism On A Model Charge Recombination System 134
On the occurrence of an electron-transfer step in aromatic nitration 134
Tuning second-order nonlinearities in push-pullbenzimidazoles 133
Push-Pull Azo-Chromophores Containing Two Fused Pentatomic Heterocycles and Their Nonlinear Optical Properties 133
Towards "ab-initio" Computations of Electron Transfer Rates: the Early Electron Transfer Steps in Bacterial Photosynthetic Reaction Centers 133
The temperature dependence of radiationless transition rates from ab initio computations 132
Polymerization mechanism of conjugated dienes in the presence of Ziegler-Natta type catalysts: Theoretical study of butadiene and isoprene polymerization with CpTiCl3-MAO initiator 132
Novel pyran based dyes for application in dye sensitized solar cells 132
Quantum dynamics of electronic transitions with Gauss-Hermite wave packets 132
Sol-Gel Dipping Devices for H2S Visualization 131
Molecular hyperpolarizabilities of push–pull chromophores: A comparison between theoretical and experimental results 130
Total synthesis of Ichthyotoxic macrolides from the skin of the marine mollusc Aplysia depilans 128
Temperature regiocontrol of intramolecular cyclization of di-hydroxysecoacids 128
The influence of back-biting interractions in the polymerization of conjugated dienes in the presence of Ziegler-Natta catalysts 127
The occurrence of electron transfer in aromatic nitration 127
The oxidation potential of adenosine and adenosine-thymidine base pair in chloroform solution 127
The electron photodetachment spectrum of c- C4 F8-: A test case for the computation of Franck-Condon factors of highly flexible molecules 127
Detection of an ylide intermediate in the electrochemically-induced Stevens rearrangement of an ammonium salt by in situ UV-vis spectroelectrochemistry 127
Modeling hole transfer in DNA oligonucleotides 127
Molecular Structure-Property Relations. Three Remarks on Reactivity Indices 126
The effect of inter-base interactions on the electronic states of oxidized DNA 126
THE LOW ENERGY STATE DISTRIBUTION OF OXIDIZED DNA: A VOLTAMMETRIC AND SPECTROELECTROCHEMISTRY APPROACH 126
The rates of charge dissociation and charge recombination processes in organic solar cells 124
Neutral mixed-valence organic monoradicals 123
Proton Assisted Electron Transfer 122
Competitive H-bonding synthons in organic hydrazides 122
On the electronic states of macrocycles of the extended porphyrin family and their coordination compounds 122
Hole hopping rates in single strand oligonucleotides 122
Chemical effects and surface properties: The nature of an adsorbed complex 120
Franck–Condon factors—Computational approaches and recent developments 120
Stacking interactions between adenines in DNA oligonucleotides 120
Towards Effective Full-Dimensional Quantum Dynamics: Predicting the Non-Adiabatic Transition Rates in Azulene 120
Intramolecular reorganization energies and Franck–Condon integrals for ET from pheophytin to quinone in bacterial photosynthetic reaction centers 119
Electron transfer rates and Franck-Condon factors: an application to the early electron transfer steps in photosynthetic reaction centers 119
The charge transfer band of oxidized Watson-Crick guanosine-cytidine complex 119
Dynamics of electron transfer steps in photosynthetic reaction centers 118
Co2 Electron Dissociation In the 18-46 Ev Range - A Report of the O+ and Co+ Abundances 118
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 117
Totale 21.673
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Categoria #
all - tutte 88.165
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 88.165
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20221.063 0 0 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
2025/202616.265 1.211 3.625 3.089 413 1.065 513 1.328 337 2.392 1.002 290 1.000
2026/2027746 333 298 115 0 0 0 0 0 0 0 0 0
Totale 30.696