UniSa - IRIS Institutional Research Information System

PELUSO, Andrea
 Distribuzione geografica
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Continente #
NA - Nord America 9.927
AS - Asia 9.902
EU - Europa 2.656
SA - Sud America 386
AF - Africa 46
OC - Oceania 13
Continente sconosciuto - Info sul continente non disponibili 11
Totale 22.941
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Nazione #
US - Stati Uniti d'America 9.839
HK - Hong Kong 6.679
SG - Singapore 1.430
CN - Cina 961
UA - Ucraina 661
IT - Italia 545
RU - Federazione Russa 386
BR - Brasile 334
DE - Germania 285
VN - Vietnam 240
IE - Irlanda 225
TR - Turchia 189
FI - Finlandia 186
KR - Corea 132
SE - Svezia 121
GB - Regno Unito 84
IN - India 82
JP - Giappone 58
CA - Canada 41
PL - Polonia 34
MX - Messico 30
AR - Argentina 22
ES - Italia 22
ZA - Sudafrica 22
ID - Indonesia 20
NL - Olanda 20
AT - Austria 19
BD - Bangladesh 17
IQ - Iraq 17
IR - Iran 14
FR - Francia 13
EC - Ecuador 11
EU - Europa 11
AU - Australia 9
BE - Belgio 9
CZ - Repubblica Ceca 9
PK - Pakistan 9
IL - Israele 8
CO - Colombia 7
AE - Emirati Arabi Uniti 6
UZ - Uzbekistan 6
DZ - Algeria 5
KZ - Kazakistan 5
LT - Lituania 5
PH - Filippine 5
EE - Estonia 4
EG - Egitto 4
JM - Giamaica 4
JO - Giordania 4
NZ - Nuova Zelanda 4
RO - Romania 4
AO - Angola 3
BG - Bulgaria 3
CH - Svizzera 3
CL - Cile 3
DK - Danimarca 3
DO - Repubblica Dominicana 3
ET - Etiopia 3
GT - Guatemala 3
HU - Ungheria 3
MA - Marocco 3
SA - Arabia Saudita 3
SK - Slovacchia (Repubblica Slovacca) 3
AM - Armenia 2
BO - Bolivia 2
HR - Croazia 2
KE - Kenya 2
MY - Malesia 2
NG - Nigeria 2
OM - Oman 2
PA - Panama 2
PY - Paraguay 2
RS - Serbia 2
UY - Uruguay 2
VE - Venezuela 2
AZ - Azerbaigian 1
BB - Barbados 1
BZ - Belize 1
CR - Costa Rica 1
CY - Cipro 1
GD - Grenada 1
GE - Georgia 1
GN - Guinea 1
GR - Grecia 1
GY - Guiana 1
IS - Islanda 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
SY - Repubblica araba siriana 1
TH - Thailandia 1
TJ - Tagikistan 1
TW - Taiwan 1
Totale 22.941
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Città #
Hong Kong 6.675
Ann Arbor 2.340
Woodbridge 955
Chandler 942
Jacksonville 821
Singapore 688
Dallas 629
Princeton 618
Houston 575
Wilmington 380
Ashburn 370
Dublin 219
Beijing 181
Izmir 171
Andover 150
Dearborn 149
Salerno 148
Nanjing 147
Dong Ket 140
Boardman 130
Moscow 122
Pellezzano 114
Munich 94
Los Angeles 88
New York 61
Nanchang 60
Hebei 54
Fairfield 53
Shenyang 49
The Dalles 47
Changsha 41
Jiaxing 41
Pune 40
São Paulo 40
Santa Clara 39
Atlanta 36
Turku 36
Ho Chi Minh City 35
Columbus 33
Norwalk 31
Tokyo 31
Warsaw 31
Washington 29
Council Bluffs 28
Redwood City 28
Brooklyn 27
Fisciano 27
Stockholm 25
Hanoi 21
Naples 20
San Francisco 19
Guangzhou 18
Johannesburg 18
Montreal 18
Mestre 17
Denver 16
Boston 15
Chennai 15
Nuremberg 15
Phoenix 15
Seoul 15
Tianjin 15
Chicago 14
Orem 14
Rio de Janeiro 14
Cambridge 13
London 12
Manchester 12
Seattle 12
Helsinki 11
Jinan 11
Poplar 11
San Diego 11
Düsseldorf 10
Florence 10
Mumbai 10
Sarno 10
Mexico City 9
Rome 9
Vienna 9
Amsterdam 8
Ankara 8
Jakarta 8
Anzio 7
Belo Horizonte 7
Charlotte 7
Giussano 7
Milan 7
Napoli 7
Parma 7
Querétaro 7
Shanghai 7
Tsukuba 7
Des Moines 6
Haiphong 6
Hefei 6
Lappeenranta 6
Leuven 6
San Jose 6
Taiyuan 6
Totale 18.343
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Nome #
Chemically modified cycloparaphenylenes with novel optoelectronic and supramolecular properties 1.121
First-Principle Calculations of the Band Shapes of Singlet–Triplet Transitions 682
N-Rich Fused Heterocyclic Systems: Synthesis, Structure, Optical and Electrochemical Characterization 580
In-silico prediction of the organic solar cells’ performances 571
Quantum dynamics of radiationless electronic transitions including normal modes displacements and duschinsky rotations: A second-order cumulant approach 512
Dynamics of radiationless transitions in large molecular systems: a Franck-Condon based method accounting for displacement and rotation of all the normal coordinates 507
Tautomeric and conformational switching in a new versatile N-rich heterocyclic ligand 495
The rates of non-adiabatic processes in large molecular systems: Toward an effective full-dimensional quantum mechanical approach 458
A spectroelectrochemistry study of adenosine and adenosine-thymidine base pair 430
The association constant of 5′,8-cyclo-2′-deoxyguanosine with cytidine 363
Electron Transfer Rates in Solution: Toward a Predictive First Principle Approach 356
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) 330
Efficient Charge Dissociation of Triplet Excitons in Bulk Heterojunction Solar Cells 300
Stacking Interactions between Adenines in Oxidized Oligonucleotides 225
Perturbative calculation of Franck-Condon integrals: New hints for a rational implementation 186
Solid State Separation and Isolation of Tautomers of Fused-Ring Triazolotriazoles 186
Proton induced tautomeric switching in N-rich aromatics with tunable acid-base character 177
An Anthracene-Incorporated [8]Cycloparaphenylene Derivative as an Emitter in Photon Upconversion 173
A Novel Eta-7 Coordination Mode of A Benzyl Ligand In A Cationic Zirconium Complex 171
A Theoretical-study of Ion Selectivity of Zeolites - Application To Chabazite 169
Vibronic couplings and coherent electron transfer in bridged systems 159
Delocalized hole domains in Guanine-rich DNA oligonucleotides 154
Theoretical Nanoscale Framework for Reliable Prediction of Organic Solar Cell Efficiency 151
Ring to open-chain transformation induced by selective metal coordination in a new dithiocarbazate ligand 151
A series of compounds forming polar crystals and showing single-crystal-to-single-crystal transitions between polar phases 140
The Charge-Transfer Band of an Oxidized Watson–Crick Guanosine– Cytidine Complex 140
A plausible mechanism of electron transfer between quinones in photosynthetic reaction centers 139
Towards Efficient Modeling of Non-Radiative Decay in Extended INVEST: Overcoming Computational Challenges in Quantum Dynamics Simulations 137
{4-Bromo-2-[(2-{(ethylsulfanyl)[(2-oxidobenzylidene- κO)amino-κN]methylidene}hydrazinylidene-κN1)methyl] phenolato-κO}(ethanol-κO)dioxidouranium(VI) 135
Synthesis, spectroscopic properties and DFT calculations of a novel multipolar azo dye and its zinc(II) complex 135
Quantum dynamics of electron transfer from bacteriochlorophyll to pheophytin in bacterial reaction centers. 134
An alternative way of thinking about electron transfer in proteins: Proton assisted electron transfer between the primary and secondary quinones in photosynthetic reaction centers 133
POLY(N-PENTENYL-CARBAZOLE): DESIGN, SYNTHESIS, AND ELECTRONIC PROPERTIES 131
A [8]Cycloparaphenylene Derivative as Emitter in Triplet-Triplet Annihilation Upconversion 129
Competitive H-bonding synthons in organic hydrazides 127
Bis(phosphine)nickelacyclopentane - An Investigation By Local Spin-density Theory 126
Theoretical and Spectroscopic study of non-radiative decay in Hemiporphyrazine 125
STACKING INTERACTIONS BETWEEN ADENINES IN DNA OLIGONUCLEOTIDES 125
The effect of inter-base interactions on the electronic states of oxidized DNA 125
A model for proton-assisted electron transfer 122
Charge-distributions and Chemical Effects .45. Graphite 122
On the protonation of the guanidine arm of cimetidine: A theoretical study 120
Absorption Band Shapes of a Push-Pull Dye Approaching the Cyanine Limit: A Challenging Case for First Principle Calculations 120
Elementary electron transfer reactions: from basic concepts to recent computational advances 117
Polar crystals in imines of 4-hydroxybenzohydrazide: a comparison between racemic and enantiomorphic crystals 117
Hole delocalization over adenine tracts in single stranded DNA oligonucleotides 117
A plausible mechanism of electron transfer in photosynthetic reaction centers 116
Generating Function Approach to the Calculation of Spectral Band Shapes of Free-Base Chlorin Including Duschinsky and Herzberg–Teller Effects 116
A model for proton assisted electron transfer 115
Delocalized Polarons in Single Stranded DNA Oligonucleotides 115
The electron photodetachment spectrum of c- C4 F8-: A test case for the computation of Franck-Condon factors of highly flexible molecules 114
Quantum dynamics of electronic transitions with Gauss-Hermite wave packets 114
A simple method for estimating activation energies of proton transfer reactions 113
Mechanism of isoprene and butadiene polymerization in the presence of CpTiCl3-MAO initiator: A theoretical study 113
Enantioselective conjugate addition of malononitrile to chalcones promoted by α,α-L-diaryl prolinols: Noncovalent versus covalent catalysis? 113
Novel pyran based dyes for application in dye sensitized solar cells 112
Franck–Condon factors in curvilinear coordinates:the photoelectron spectrum of ammonia 111
The temperature dependence of radiationless transition rates from ab initio computations 111
Tuning Wavefunction Mixing in Push–Pull Molecules: From Neutral to Zwitterionic Compounds 111
DFT predictions of the oxidation potential of organic dyes for opto-electronic devices 109
First Principle Analysis of Charge Dissociation and Charge Recombination Processes in Organic Solar Cells 108
The oxidation potential of adenosine and adenosine-thymidine base pair in chloroform solution 107
Tautomerism in the Fused N-Rich Triazolotriazole Heterocyclic System 107
A simple method for estimating activation energies of proton transfer reactions 106
On the occurrence of an electron-transfer step in aromatic nitration 106
Tuning second-order nonlinearities in push-pullbenzimidazoles 105
A possible role of histidine residues in long range electron transfer in proteins 105
Hole hopping rates in single strand oligonucleotides 105
The occurrence of electron transfer in aromatic nitration 104
Polymerization mechanism of conjugated dienes in the presence of Ziegler-Natta type catalysts: Theoretical study of butadiene and isoprene polymerization with CpTiCl3-MAO initiator 104
Detection of an ylide intermediate in the electrochemically-induced Stevens rearrangement of an ammonium salt by in situ UV-vis spectroelectrochemistry 104
The influence of back-biting interractions in the polymerization of conjugated dienes in the presence of Ziegler-Natta catalysts 103
Towards "ab-initio" Computations of Electron Transfer Rates: the Early Electron Transfer Steps in Bacterial Photosynthetic Reaction Centers 103
Molecular Structure-Property Relations. Three Remarks on Reactivity Indices 103
Proton transfer in oxidized adenosine self-aggregates 103
Neutral mixed-valence organic monoradicals 102
The rates of charge dissociation and charge recombination processes in organic solar cells 102
Direct experimental observation of the effect of the base pairing on the oxidation potential of guanine 100
Intramolecular reorganization energies and Franck–Condon integrals for ET from pheophytin to quinone in bacterial photosynthetic reaction centers 100
Proton Assisted Electron Transfer 100
Sol-Gel Dipping Devices for H2S Visualization 99
On the electronic states of macrocycles of the extended porphyrin family and their coordination compounds 99
The effect of inter-base interactions on the electronic states of oxidized DNA 99
Temperature regiocontrol of intramolecular cyclization of di-hydroxysecoacids 98
Chemical Effects and Surface-properties - the Nature of An Adsorbed Complex 98
Hydrogen Bridges and Electron-transfer In Biomolecules - Study of A Possible Mechanism On A Model Charge Recombination System 98
Different nonlinear optical performances of polymers containing benzimidazole chromophores 97
PROTON ASSISTED ELECTRON TRANSFER 96
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 96
Co2 Electron Dissociation In the 18-46 Ev Range - A Report of the O+ and Co+ Abundances 96
The Infrared and Raman-spectrum of Trans-polyacetylene - A Self-consistent-field Study 96
Franck–Condon factors—Computational approaches and recent developments 96
Electron transfer rates and Franck-Condon factors: an application to the early electron transfer steps in photosynthetic reaction centers 95
Push-Pull Azo-Chromophores Containing Two Fused Pentatomic Heterocycles and Their Nonlinear Optical Properties 95
Chemical effects and surface properties: The nature of an adsorbed complex 95
Stacking interactions between adenines in DNA oligonucleotides 95
Competitive H-bonding synthons in organic hydrazides 94
Self-consistent-field Calculations of the Vibrational-spectrum of Undoped and Doped Transpolyacetylene 94
The mechanism of Ziegler-Natta polymerization of 4-methyl-1,3-pentadiene: a theoretical study of the coordination step 94
Molecular hyperpolarizabilities of push–pull chromophores: A comparison between theoretical and experimental results 94
Totale 17.007
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Categoria #
all - tutte 71.207
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 71.207
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021706 0 0 0 0 0 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
2025/20269.613 1.211 3.625 3.089 413 1.065 210 0 0 0 0 0 0
Totale 23.298