UniSa - IRIS Institutional Research Information System

PELUSO, Andrea
 Distribuzione geografica
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Continente #
NA - Nord America 9.686
AS - Asia 8.983
EU - Europa 2.608
SA - Sud America 344
AF - Africa 37
OC - Oceania 13
Continente sconosciuto - Info sul continente non disponibili 11
Totale 21.682
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Nazione #
US - Stati Uniti d'America 9.614
HK - Hong Kong 6.678
CN - Cina 834
SG - Singapore 739
UA - Ucraina 661
IT - Italia 539
RU - Federazione Russa 381
BR - Brasile 305
DE - Germania 283
IE - Irlanda 225
TR - Turchia 188
FI - Finlandia 186
VN - Vietnam 178
KR - Corea 132
SE - Svezia 113
IN - India 74
GB - Regno Unito 67
JP - Giappone 52
CA - Canada 35
PL - Polonia 28
MX - Messico 24
ES - Italia 20
NL - Olanda 20
AT - Austria 19
BD - Bangladesh 16
ZA - Sudafrica 15
AR - Argentina 14
IQ - Iraq 14
IR - Iran 14
FR - Francia 13
ID - Indonesia 12
EU - Europa 11
EC - Ecuador 10
AU - Australia 9
BE - Belgio 9
CZ - Repubblica Ceca 9
IL - Israele 8
PK - Pakistan 8
CO - Colombia 6
UZ - Uzbekistan 6
AE - Emirati Arabi Uniti 5
DZ - Algeria 5
EE - Estonia 4
EG - Egitto 4
KZ - Kazakistan 4
NZ - Nuova Zelanda 4
RO - Romania 4
AO - Angola 3
BG - Bulgaria 3
CH - Svizzera 3
CL - Cile 3
DK - Danimarca 3
HU - Ungheria 3
JM - Giamaica 3
LT - Lituania 3
PH - Filippine 3
SK - Slovacchia (Repubblica Slovacca) 3
AM - Armenia 2
ET - Etiopia 2
GT - Guatemala 2
HR - Croazia 2
KE - Kenya 2
MA - Marocco 2
MY - Malesia 2
NG - Nigeria 2
PA - Panama 2
RS - Serbia 2
SA - Arabia Saudita 2
UY - Uruguay 2
VE - Venezuela 2
AZ - Azerbaigian 1
BB - Barbados 1
BO - Bolivia 1
BZ - Belize 1
CR - Costa Rica 1
CY - Cipro 1
DO - Repubblica Dominicana 1
GD - Grenada 1
GE - Georgia 1
GN - Guinea 1
GR - Grecia 1
IS - Islanda 1
JO - Giordania 1
KG - Kirghizistan 1
LA - Repubblica Popolare Democratica del Laos 1
LB - Libano 1
LK - Sri Lanka 1
MC - Monaco 1
MD - Moldavia 1
NE - Niger 1
NI - Nicaragua 1
NO - Norvegia 1
OM - Oman 1
PY - Paraguay 1
TH - Thailandia 1
TJ - Tagikistan 1
TW - Taiwan 1
Totale 21.682
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Città #
Hong Kong 6.674
Ann Arbor 2.340
Woodbridge 955
Chandler 942
Jacksonville 821
Dallas 628
Princeton 618
Houston 569
Wilmington 380
Ashburn 314
Singapore 270
Dublin 219
Izmir 171
Andover 150
Dearborn 149
Salerno 148
Nanjing 147
Dong Ket 140
Beijing 138
Boardman 130
Moscow 121
Pellezzano 114
Munich 93
Los Angeles 69
Nanchang 60
Hebei 54
Fairfield 53
Shenyang 49
New York 42
Changsha 41
Jiaxing 41
Pune 39
Turku 36
Santa Clara 34
Columbus 33
Atlanta 31
Norwalk 31
São Paulo 29
Washington 29
Council Bluffs 28
Redwood City 28
The Dalles 27
Fisciano 25
Tokyo 25
Warsaw 25
Brooklyn 23
Naples 19
San Francisco 18
Guangzhou 17
Mestre 17
Stockholm 17
Montreal 15
Seoul 15
Tianjin 15
Nuremberg 14
Rio de Janeiro 14
Cambridge 13
Boston 12
Chennai 12
Ho Chi Minh City 12
Phoenix 12
Chicago 11
Helsinki 11
Johannesburg 11
London 11
San Diego 11
Seattle 11
Düsseldorf 10
Florence 10
Jinan 10
Sarno 10
Rome 9
Vienna 9
Amsterdam 8
Denver 8
Mexico City 8
Mumbai 8
Ankara 7
Anzio 7
Giussano 7
Manchester 7
Milan 7
Napoli 7
Parma 7
Tsukuba 7
Belo Horizonte 6
Charlotte 6
Des Moines 6
Hanoi 6
Hefei 6
Jakarta 6
Lappeenranta 6
Leuven 6
Shanghai 6
Taiyuan 6
Taizhou 6
Tashkent 6
Campinas 5
Edinburgh 5
Haikou 5
Totale 17.604
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Nome #
Chemically modified cycloparaphenylenes with novel optoelectronic and supramolecular properties 1.112
First-Principle Calculations of the Band Shapes of Singlet–Triplet Transitions 670
In-silico prediction of the organic solar cells’ performances 570
N-Rich Fused Heterocyclic Systems: Synthesis, Structure, Optical and Electrochemical Characterization 566
Quantum dynamics of radiationless electronic transitions including normal modes displacements and duschinsky rotations: A second-order cumulant approach 497
Dynamics of radiationless transitions in large molecular systems: a Franck-Condon based method accounting for displacement and rotation of all the normal coordinates 490
Tautomeric and conformational switching in a new versatile N-rich heterocyclic ligand 487
The rates of non-adiabatic processes in large molecular systems: Toward an effective full-dimensional quantum mechanical approach 447
A spectroelectrochemistry study of adenosine and adenosine-thymidine base pair 419
The association constant of 5′,8-cyclo-2′-deoxyguanosine with cytidine 356
Electron Transfer Rates in Solution: Toward a Predictive First Principle Approach 347
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) 323
Efficient Charge Dissociation of Triplet Excitons in Bulk Heterojunction Solar Cells 291
Stacking Interactions between Adenines in Oxidized Oligonucleotides 216
Solid State Separation and Isolation of Tautomers of Fused-Ring Triazolotriazoles 179
Perturbative calculation of Franck-Condon integrals: New hints for a rational implementation 176
Proton induced tautomeric switching in N-rich aromatics with tunable acid-base character 170
An Anthracene-Incorporated [8]Cycloparaphenylene Derivative as an Emitter in Photon Upconversion 165
A Novel Eta-7 Coordination Mode of A Benzyl Ligand In A Cationic Zirconium Complex 164
A Theoretical-study of Ion Selectivity of Zeolites - Application To Chabazite 158
Vibronic couplings and coherent electron transfer in bridged systems 153
Ring to open-chain transformation induced by selective metal coordination in a new dithiocarbazate ligand 146
Delocalized hole domains in Guanine-rich DNA oligonucleotides 146
Theoretical Nanoscale Framework for Reliable Prediction of Organic Solar Cell Efficiency 143
The Charge-Transfer Band of an Oxidized Watson–Crick Guanosine– Cytidine Complex 134
Towards Efficient Modeling of Non-Radiative Decay in Extended INVEST: Overcoming Computational Challenges in Quantum Dynamics Simulations 130
A plausible mechanism of electron transfer between quinones in photosynthetic reaction centers 130
{4-Bromo-2-[(2-{(ethylsulfanyl)[(2-oxidobenzylidene- κO)amino-κN]methylidene}hydrazinylidene-κN1)methyl] phenolato-κO}(ethanol-κO)dioxidouranium(VI) 129
A series of compounds forming polar crystals and showing single-crystal-to-single-crystal transitions between polar phases 125
Quantum dynamics of electron transfer from bacteriochlorophyll to pheophytin in bacterial reaction centers. 124
An alternative way of thinking about electron transfer in proteins: Proton assisted electron transfer between the primary and secondary quinones in photosynthetic reaction centers 123
STACKING INTERACTIONS BETWEEN ADENINES IN DNA OLIGONUCLEOTIDES 122
Synthesis, spectroscopic properties and DFT calculations of a novel multipolar azo dye and its zinc(II) complex 122
Theoretical and Spectroscopic study of non-radiative decay in Hemiporphyrazine 121
Competitive H-bonding synthons in organic hydrazides 119
Bis(phosphine)nickelacyclopentane - An Investigation By Local Spin-density Theory 118
The effect of inter-base interactions on the electronic states of oxidized DNA 118
A [8]Cycloparaphenylene Derivative as Emitter in Triplet-Triplet Annihilation Upconversion 118
Charge-distributions and Chemical Effects .45. Graphite 117
POLY(N-PENTENYL-CARBAZOLE): DESIGN, SYNTHESIS, AND ELECTRONIC PROPERTIES 116
Hole delocalization over adenine tracts in single stranded DNA oligonucleotides 113
Absorption Band Shapes of a Push-Pull Dye Approaching the Cyanine Limit: A Challenging Case for First Principle Calculations 113
Polar crystals in imines of 4-hydroxybenzohydrazide: a comparison between racemic and enantiomorphic crystals 110
The electron photodetachment spectrum of c- C4 F8-: A test case for the computation of Franck-Condon factors of highly flexible molecules 110
On the protonation of the guanidine arm of cimetidine: A theoretical study 109
A model for proton-assisted electron transfer 109
Mechanism of isoprene and butadiene polymerization in the presence of CpTiCl3-MAO initiator: A theoretical study 109
Elementary electron transfer reactions: from basic concepts to recent computational advances 109
The temperature dependence of radiationless transition rates from ab initio computations 108
Generating Function Approach to the Calculation of Spectral Band Shapes of Free-Base Chlorin Including Duschinsky and Herzberg–Teller Effects 108
Enantioselective conjugate addition of malononitrile to chalcones promoted by α,α-L-diaryl prolinols: Noncovalent versus covalent catalysis? 108
Delocalized Polarons in Single Stranded DNA Oligonucleotides 108
A plausible mechanism of electron transfer in photosynthetic reaction centers 106
Franck–Condon factors in curvilinear coordinates:the photoelectron spectrum of ammonia 106
Tuning Wavefunction Mixing in Push–Pull Molecules: From Neutral to Zwitterionic Compounds 105
The oxidation potential of adenosine and adenosine-thymidine base pair in chloroform solution 103
On the occurrence of an electron-transfer step in aromatic nitration 103
A model for proton assisted electron transfer 102
Tautomerism in the Fused N-Rich Triazolotriazole Heterocyclic System 102
Quantum dynamics of electronic transitions with Gauss-Hermite wave packets 102
The occurrence of electron transfer in aromatic nitration 101
Polymerization mechanism of conjugated dienes in the presence of Ziegler-Natta type catalysts: Theoretical study of butadiene and isoprene polymerization with CpTiCl3-MAO initiator 101
Towards "ab-initio" Computations of Electron Transfer Rates: the Early Electron Transfer Steps in Bacterial Photosynthetic Reaction Centers 100
Molecular Structure-Property Relations. Three Remarks on Reactivity Indices 99
Detection of an ylide intermediate in the electrochemically-induced Stevens rearrangement of an ammonium salt by in situ UV-vis spectroelectrochemistry 99
Tuning second-order nonlinearities in push-pullbenzimidazoles 98
A simple method for estimating activation energies of proton transfer reactions 98
Neutral mixed-valence organic monoradicals 98
The influence of back-biting interractions in the polymerization of conjugated dienes in the presence of Ziegler-Natta catalysts 97
DFT predictions of the oxidation potential of organic dyes for opto-electronic devices 97
Proton transfer in oxidized adenosine self-aggregates 96
Hole hopping rates in single strand oligonucleotides 96
Proton Assisted Electron Transfer 95
A simple method for estimating activation energies of proton transfer reactions 95
Chemical Effects and Surface-properties - the Nature of An Adsorbed Complex 95
On the electronic states of macrocycles of the extended porphyrin family and their coordination compounds 95
Hydrogen Bridges and Electron-transfer In Biomolecules - Study of A Possible Mechanism On A Model Charge Recombination System 95
The rates of charge dissociation and charge recombination processes in organic solar cells 95
Novel pyran based dyes for application in dye sensitized solar cells 95
Temperature regiocontrol of intramolecular cyclization of di-hydroxysecoacids 94
First Principle Analysis of Charge Dissociation and Charge Recombination Processes in Organic Solar Cells 94
Sol-Gel Dipping Devices for H2S Visualization 93
Intramolecular reorganization energies and Franck–Condon integrals for ET from pheophytin to quinone in bacterial photosynthetic reaction centers 93
A possible role of histidine residues in long range electron transfer in proteins 93
PROTON ASSISTED ELECTRON TRANSFER 93
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 93
Different nonlinear optical performances of polymers containing benzimidazole chromophores 93
Direct experimental observation of the effect of the base pairing on the oxidation potential of guanine 92
Co2 Electron Dissociation In the 18-46 Ev Range - A Report of the O+ and Co+ Abundances 92
The Infrared and Raman-spectrum of Trans-polyacetylene - A Self-consistent-field Study 92
Chemical effects and surface properties: The nature of an adsorbed complex 92
Franck–Condon factors—Computational approaches and recent developments 92
Stacking interactions between adenines in DNA oligonucleotides 92
The effect of inter-base interactions on the electronic states of oxidized DNA 92
Push-Pull Azo-Chromophores Containing Two Fused Pentatomic Heterocycles and Their Nonlinear Optical Properties 91
Competitive H-bonding synthons in organic hydrazides 91
Self-consistent-field Calculations of the Vibrational-spectrum of Undoped and Doped Transpolyacetylene 91
Electron transfer rates and Franck-Condon factors: an application to the early electron transfer steps in photosynthetic reaction centers 90
The mechanism of Ziegler-Natta polymerization of 4-methyl-1,3-pentadiene: a theoretical study of the coordination step 90
Tuning optical absorption in pyran derivatives for DSSC 90
Totale 16.278
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Categoria #
all - tutte 68.359
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 68.359
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021873 0 0 0 0 167 45 150 9 157 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
2025/20268.354 1.211 3.625 3.089 413 16 0 0 0 0 0 0 0
Totale 22.039