UniSa - IRIS Institutional Research Information System

PELUSO, Andrea
 Distribuzione geografica
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Continente #
NA - Nord America 11.363
AS - Asia 11.229
EU - Europa 4.880
SA - Sud America 575
AF - Africa 98
OC - Oceania 15
Continente sconosciuto - Info sul continente non disponibili 11
Totale 28.171
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Nazione #
US - Stati Uniti d'America 11.242
HK - Hong Kong 6.823
FI - Finlandia 2.048
SG - Singapore 1.867
CN - Cina 1.130
UA - Ucraina 668
IT - Italia 592
VN - Vietnam 514
BR - Brasile 435
RU - Federazione Russa 392
DE - Germania 312
IE - Irlanda 230
FR - Francia 208
TR - Turchia 205
KR - Corea 184
IN - India 135
SE - Svezia 124
GB - Regno Unito 110
JP - Giappone 71
BD - Bangladesh 51
MX - Messico 50
CA - Canada 47
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
CZ - Repubblica Ceca 13
MY - Malesia 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
DZ - Algeria 7
LT - Lituania 7
TN - Tunisia 7
EE - Estonia 5
KG - Kirghizistan 5
KZ - Kazakistan 5
PY - Paraguay 5
BG - Bulgaria 4
BO - Bolivia 4
CH - Svizzera 4
DK - Danimarca 4
HR - Croazia 4
HU - Ungheria 4
JM - Giamaica 4
NZ - Nuova Zelanda 4
RO - Romania 4
TW - Taiwan 4
UY - Uruguay 4
AO - Angola 3
AZ - Azerbaigian 3
DO - Repubblica Dominicana 3
GR - Grecia 3
GT - Guatemala 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
CR - Costa Rica 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
BY - Bielorussia 1
BZ - Belize 1
CI - Costa d'Avorio 1
CY - Cipro 1
GA - Gabon 1
Totale 28.149
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Città #
Hong Kong 6.810
Ann Arbor 2.340
Helsinki 1.873
Singapore 970
Woodbridge 955
Chandler 942
Jacksonville 822
San Jose 708
Dallas 632
Princeton 618
Houston 575
Ashburn 523
Wilmington 380
Council Bluffs 228
Dublin 224
Beijing 195
Lauterbourg 177
The Dalles 174
Izmir 171
Andover 150
Dearborn 149
Salerno 148
Nanjing 147
Dong Ket 140
Boardman 130
Moscow 123
Ho Chi Minh City 121
Pellezzano 114
Los Angeles 98
Munich 94
Hanoi 91
New York 70
Nanchang 60
Santa Clara 55
Hebei 54
Fairfield 53
Shenyang 49
São Paulo 49
Tokyo 44
Atlanta 42
Changsha 41
Jiaxing 41
Pune 41
Turku 36
Orem 35
Columbus 33
Warsaw 32
Fisciano 31
Norwalk 31
Washington 31
Brooklyn 28
Redwood City 28
Stockholm 27
Johannesburg 23
Naples 23
Frankfurt am Main 22
Montreal 22
Chennai 21
San Francisco 20
Guangzhou 19
Chicago 18
Da Nang 18
Nuremberg 18
Phoenix 18
Mestre 17
Boston 16
Denver 16
Haiphong 16
Amsterdam 15
Baghdad 15
Manchester 15
Rio de Janeiro 15
Seoul 15
Tianjin 15
London 14
New Delhi 14
Cambridge 13
Rome 13
Belo Horizonte 12
Poplar 12
San Diego 12
Seattle 12
Casalnuovo di Napoli 11
Jinan 11
Mexico City 11
Mumbai 11
Amman 10
City of London 10
Düsseldorf 10
Florence 10
Lahore 10
Madrid 10
Quito 10
Sarno 10
Tashkent 10
Ankara 9
Des Moines 9
Jakarta 9
Milan 9
Vienna 9
Totale 22.391
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Nome #
Direct experimental observation of the effect of the base pairing on the oxidation potential of guanine 1.991
Chemically modified cycloparaphenylenes with novel optoelectronic and supramolecular properties 1.147
First-Principle Calculations of the Band Shapes of Singlet–Triplet Transitions 698
In-silico prediction of the organic solar cells’ performances 603
N-Rich Fused Heterocyclic Systems: Synthesis, Structure, Optical and Electrochemical Characterization 596
Quantum dynamics of radiationless electronic transitions including normal modes displacements and duschinsky rotations: A second-order cumulant approach 527
Dynamics of radiationless transitions in large molecular systems: a Franck-Condon based method accounting for displacement and rotation of all the normal coordinates 524
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 481
A spectroelectrochemistry study of adenosine and adenosine-thymidine base pair 451
The association constant of 5′,8-cyclo-2′-deoxyguanosine with cytidine 383
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) 349
Efficient Charge Dissociation of Triplet Excitons in Bulk Heterojunction Solar Cells 323
Stacking Interactions between Adenines in Oxidized Oligonucleotides 240
Solid State Separation and Isolation of Tautomers of Fused-Ring Triazolotriazoles 205
Perturbative calculation of Franck-Condon integrals: New hints for a rational implementation 200
An Anthracene-Incorporated [8]Cycloparaphenylene Derivative as an Emitter in Photon Upconversion 200
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 189
A Theoretical-study of Ion Selectivity of Zeolites - Application To Chabazite 185
Vibronic couplings and coherent electron transfer in bridged systems 171
Theoretical Nanoscale Framework for Reliable Prediction of Organic Solar Cell Efficiency 170
Delocalized hole domains in Guanine-rich DNA oligonucleotides 170
Ring to open-chain transformation induced by selective metal coordination in a new dithiocarbazate ligand 168
A series of compounds forming polar crystals and showing single-crystal-to-single-crystal transitions between polar phases 163
A [8]Cycloparaphenylene Derivative as Emitter in Triplet-Triplet Annihilation Upconversion 163
A plausible mechanism of electron transfer between quinones in photosynthetic reaction centers 161
Towards Efficient Modeling of Non-Radiative Decay in Extended INVEST: Overcoming Computational Challenges in Quantum Dynamics Simulations 156
The Charge-Transfer Band of an Oxidized Watson–Crick Guanosine– Cytidine Complex 156
An alternative way of thinking about electron transfer in proteins: Proton assisted electron transfer between the primary and secondary quinones in photosynthetic reaction centers 154
Absorption Band Shapes of a Push-Pull Dye Approaching the Cyanine Limit: A Challenging Case for First Principle Calculations 153
POLY(N-PENTENYL-CARBAZOLE): DESIGN, SYNTHESIS, AND ELECTRONIC PROPERTIES 151
{4-Bromo-2-[(2-{(ethylsulfanyl)[(2-oxidobenzylidene- κO)amino-κN]methylidene}hydrazinylidene-κN1)methyl] phenolato-κO}(ethanol-κO)dioxidouranium(VI) 149
Synthesis, spectroscopic properties and DFT calculations of a novel multipolar azo dye and its zinc(II) complex 149
Bis(phosphine)nickelacyclopentane - An Investigation By Local Spin-density Theory 148
STACKING INTERACTIONS BETWEEN ADENINES IN DNA OLIGONUCLEOTIDES 148
Quantum dynamics of electron transfer from bacteriochlorophyll to pheophytin in bacterial reaction centers. 147
Competitive H-bonding synthons in organic hydrazides 145
On the protonation of the guanidine arm of cimetidine: A theoretical study 143
A model for proton-assisted electron transfer 141
Delocalized Polarons in Single Stranded DNA Oligonucleotides 140
Theoretical and Spectroscopic study of non-radiative decay in Hemiporphyrazine 138
Mechanism of isoprene and butadiene polymerization in the presence of CpTiCl3-MAO initiator: A theoretical study 138
The effect of inter-base interactions on the electronic states of oxidized DNA 138
Charge-distributions and Chemical Effects .45. Graphite 136
A plausible mechanism of electron transfer in photosynthetic reaction centers 134
Hole delocalization over adenine tracts in single stranded DNA oligonucleotides 134
A simple method for estimating activation energies of proton transfer reactions 133
A model for proton assisted electron transfer 132
Generating Function Approach to the Calculation of Spectral Band Shapes of Free-Base Chlorin Including Duschinsky and Herzberg–Teller Effects 131
Franck–Condon factors in curvilinear coordinates:the photoelectron spectrum of ammonia 130
Elementary electron transfer reactions: from basic concepts to recent computational advances 130
First Principle Analysis of Charge Dissociation and Charge Recombination Processes in Organic Solar Cells 129
The temperature dependence of radiationless transition rates from ab initio computations 128
Polar crystals in imines of 4-hydroxybenzohydrazide: a comparison between racemic and enantiomorphic crystals 128
DFT predictions of the oxidation potential of organic dyes for opto-electronic devices 128
Novel pyran based dyes for application in dye sensitized solar cells 128
Quantum dynamics of electronic transitions with Gauss-Hermite wave packets 128
A possible role of histidine residues in long range electron transfer in proteins 127
On the occurrence of an electron-transfer step in aromatic nitration 127
A simple method for estimating activation energies of proton transfer reactions 126
Hydrogen Bridges and Electron-transfer In Biomolecules - Study of A Possible Mechanism On A Model Charge Recombination System 125
Tautomerism in the Fused N-Rich Triazolotriazole Heterocyclic System 125
Tuning Wavefunction Mixing in Push–Pull Molecules: From Neutral to Zwitterionic Compounds 125
Enantioselective conjugate addition of malononitrile to chalcones promoted by α,α-L-diaryl prolinols: Noncovalent versus covalent catalysis? 124
Molecular hyperpolarizabilities of push–pull chromophores: A comparison between theoretical and experimental results 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
The electron photodetachment spectrum of c- C4 F8-: A test case for the computation of Franck-Condon factors of highly flexible molecules 123
Towards "ab-initio" Computations of Electron Transfer Rates: the Early Electron Transfer Steps in Bacterial Photosynthetic Reaction Centers 120
Proton transfer in oxidized adenosine self-aggregates 120
The effect of inter-base interactions on the electronic states of oxidized DNA 119
Sol-Gel Dipping Devices for H2S Visualization 118
Molecular Structure-Property Relations. Three Remarks on Reactivity Indices 118
Modeling hole transfer in DNA oligonucleotides 118
Tuning second-order nonlinearities in push-pullbenzimidazoles 117
The oxidation potential of adenosine and adenosine-thymidine base pair in chloroform solution 117
Hole hopping rates in single strand oligonucleotides 117
The influence of back-biting interractions in the polymerization of conjugated dienes in the presence of Ziegler-Natta catalysts 116
Push-Pull Azo-Chromophores Containing Two Fused Pentatomic Heterocycles and Their Nonlinear Optical Properties 116
The occurrence of electron transfer in aromatic nitration 115
Detection of an ylide intermediate in the electrochemically-induced Stevens rearrangement of an ammonium salt by in situ UV-vis spectroelectrochemistry 115
Neutral mixed-valence organic monoradicals 114
The rates of charge dissociation and charge recombination processes in organic solar cells 114
Crystal structures and photoluminescence properties of chromium(III) complexes with 2-thenoyltrifluoroacetone ligand 114
Temperature regiocontrol of intramolecular cyclization of di-hydroxysecoacids 113
On the electronic states of macrocycles of the extended porphyrin family and their coordination compounds 113
Stacking interactions between adenines in DNA oligonucleotides 113
Chemical Effects and Surface-properties - the Nature of An Adsorbed Complex 112
Intramolecular reorganization energies and Franck–Condon integrals for ET from pheophytin to quinone in bacterial photosynthetic reaction centers 111
Proton Assisted Electron Transfer 111
Competitive H-bonding synthons in organic hydrazides 111
Co2 Electron Dissociation In the 18-46 Ev Range - A Report of the O+ and Co+ Abundances 111
Franck–Condon factors—Computational approaches and recent developments 111
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 110
The Infrared and Raman-spectrum of Trans-polyacetylene - A Self-consistent-field Study 110
One-pot highly diastereoselective annulation to N-unprotected tetrasubstituted 2-pyrrolines 108
Electron transfer rates and Franck-Condon factors: an application to the early electron transfer steps in photosynthetic reaction centers 107
Self-consistent-field Calculations of the Vibrational-spectrum of Undoped and Doped Transpolyacetylene 107
THE LOW ENERGY STATE DISTRIBUTION OF OXIDIZED DNA: A VOLTAMMETRIC AND SPECTROELECTROCHEMISTRY APPROACH 107
Totale 20.635
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Categoria #
all - tutte 78.494
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 78.494
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021345 0 0 0 0 0 0 0 0 0 5 165 175
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
2025/202614.855 1.211 3.625 3.089 413 1.065 513 1.328 337 2.392 882 0 0
Totale 28.540