UniSa - IRIS Institutional Research Information System

LANDI, ALESSANDRO
 Distribuzione geografica
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Continente #
AS - Asia 3.609
NA - Nord America 1.817
EU - Europa 1.047
SA - Sud America 344
AF - Africa 38
OC - Oceania 7
Continente sconosciuto - Info sul continente non disponibili 1
Totale 6.863
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Nazione #
HK - Hong Kong 2.105
US - Stati Uniti d'America 1.758
SG - Singapore 690
IT - Italia 284
BR - Brasile 272
CN - Cina 256
VN - Vietnam 202
DE - Germania 149
RU - Federazione Russa 144
GB - Regno Unito 101
FR - Francia 92
FI - Finlandia 82
KR - Corea 78
JP - Giappone 69
IN - India 47
IE - Irlanda 45
TR - Turchia 28
BD - Bangladesh 23
AR - Argentina 22
CA - Canada 22
MX - Messico 22
ES - Italia 21
AT - Austria 19
NL - Olanda 18
SE - Svezia 17
ID - Indonesia 16
IQ - Iraq 16
SA - Arabia Saudita 16
ZA - Sudafrica 15
PL - Polonia 14
UA - Ucraina 11
CO - Colombia 10
EC - Ecuador 10
PK - Pakistan 10
BE - Belgio 8
PH - Filippine 8
VE - Venezuela 8
CL - Cile 7
MA - Marocco 7
TW - Taiwan 7
PY - Paraguay 6
AE - Emirati Arabi Uniti 5
AU - Australia 5
DK - Danimarca 5
DZ - Algeria 5
JO - Giordania 5
KZ - Kazakistan 5
LT - Lituania 5
BO - Bolivia 4
DO - Repubblica Dominicana 4
LU - Lussemburgo 4
TN - Tunisia 4
CH - Svizzera 3
CZ - Repubblica Ceca 3
EE - Estonia 3
HU - Ungheria 3
PS - Palestinian Territory 3
RS - Serbia 3
UY - Uruguay 3
UZ - Uzbekistan 3
GR - Grecia 2
IL - Israele 2
IR - Iran 2
JM - Giamaica 2
KE - Kenya 2
KG - Kirghizistan 2
MY - Malesia 2
NZ - Nuova Zelanda 2
PE - Perù 2
RO - Romania 2
SK - Slovacchia (Repubblica Slovacca) 2
TH - Thailandia 2
AL - Albania 1
AZ - Azerbaigian 1
BB - Barbados 1
BG - Bulgaria 1
BY - Bielorussia 1
BZ - Belize 1
CR - Costa Rica 1
EG - Egitto 1
ET - Etiopia 1
EU - Europa 1
GT - Guatemala 1
HN - Honduras 1
KH - Cambogia 1
LA - Repubblica Popolare Democratica del Laos 1
LB - Libano 1
MD - Moldavia 1
MK - Macedonia 1
NG - Nigeria 1
NI - Nicaragua 1
NO - Norvegia 1
NP - Nepal 1
OM - Oman 1
PA - Panama 1
PR - Porto Rico 1
PT - Portogallo 1
SC - Seychelles 1
SD - Sudan 1
SV - El Salvador 1
Totale 6.862
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Città #
Hong Kong 2.090
Singapore 354
San Jose 287
Dallas 278
Ashburn 140
Chandler 115
Munich 97
Princeton 94
Council Bluffs 82
Ann Arbor 70
Lauterbourg 68
Ho Chi Minh City 62
The Dalles 57
Helsinki 54
Moscow 47
Hanoi 44
Beijing 42
Salerno 41
Dublin 39
Naples 36
Fisciano 29
Santa Clara 27
São Paulo 27
Los Angeles 26
New York 24
Jacksonville 21
Boardman 20
Casalnuovo di Napoli 20
Columbus 20
Liverpool 19
Tokyo 18
Brooklyn 17
Woodbridge 17
Bethlehem 16
Wilmington 15
Andover 14
Seoul 14
Atlanta 13
Chennai 13
Izmir 13
Nuremberg 13
Rio de Janeiro 12
Sarno 12
Stockholm 12
Turku 12
Manchester 11
Nanjing 11
Amsterdam 10
Frankfurt am Main 10
Haiphong 10
Kyoto 10
Montreal 10
Orem 10
Pune 10
Campinas 9
Lappeenranta 9
Parma 9
Redwood City 9
Rome 9
Tsukuba 9
Belo Horizonte 8
Dearborn 8
Houston 8
Seattle 8
Warsaw 8
Da Nang 7
Johannesburg 7
London 7
Mexico City 7
Mumbai 7
Niterói 7
Biên Hòa 6
Chicago 6
Dong Ket 6
Glasgow 6
Jakarta 6
Milan 6
Phoenix 6
Trieste 6
Vienna 6
Cologne 5
Curitiba 5
Guangzhou 5
Istanbul 5
Jeddah 5
Lessolo 5
Leuven 5
Mitcham 5
Shenyang 5
Southwark 5
Suseong-gu 5
Taipei 5
Turin 5
Washington 5
Xi'an 5
Amman 4
Assago 4
Bilieu 4
Bogotá 4
Buffalo 4
Totale 4.918
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Nome #
In-silico prediction of the organic solar cells’ performances 603
The rates of non-adiabatic processes in large molecular systems: Toward an effective full-dimensional quantum mechanical approach 481
Electron Transfer Rates in Solution: Toward a Predictive First Principle Approach 377
Efficient Charge Dissociation of Triplet Excitons in Bulk Heterojunction Solar Cells 323
Simulation of organic mixed ionic and electronic conductors with a combined classical and quantum mechanical model 243
A biodegradable and biocompatibile polymer-shell to develop a H2S sensing device 212
Vibronic couplings and coherent electron transfer in bridged systems 171
Theoretical Nanoscale Framework for Reliable Prediction of Organic Solar Cell Efficiency 170
The dynamic nature of electrostatic disorder in organic mixed ionic and electronic conductors 167
Towards Efficient Modeling of Non-Radiative Decay in Extended INVEST: Overcoming Computational Challenges in Quantum Dynamics Simulations 156
Absorption Band Shapes of a Push-Pull Dye Approaching the Cyanine Limit: A Challenging Case for First Principle Calculations 153
A fluorescently-doped thermoplastic polymer as a proof-of-principle device for the detection and capture of H2S and its HS− anion 140
Enhancing Reverse Intersystem Crossing with Extended Inverted Singlet-Triplet (X−INVEST) systems 127
Sol-Gel Dipping Devices for H2S Visualization 118
Modeling hole transfer in DNA oligonucleotides 118
Bridging Theory and Efficiency: Quantum-Inspired Insights into Organic Solar Cells Performances 104
Towards Effective Full-Dimensional Quantum Dynamics: Predicting the Non-Adiabatic Transition Rates in Azulene 103
Hole Hopping Rates in Organic Semiconductors: A Second-Order Cumulant Approach 102
Channel adaptability in a permanently porous peptoid material 99
Second-Order Cumulant Approach for the Evaluation of Anisotropic Hole Mobility in Organic Semiconductors 93
Coherent Effects in Charge Transport in Molecular Wires: Toward a Unifying Picture of Long-Range Hole Transfer in DNA 91
Fluorescent salen-type Zn(II) Complexes As Probes for Detecting Hydrogen Sulfide and Its Anion: Bioimaging Applications 86
Is a thin mechanism appropriate for aromatic nitration? 83
Asymmetrical Diketopyrrolopyrrole Derivatives with Improved Solubility and Balanced Charge Transport Properties 82
Disentangling Electronic and Vibrational Effects in the Prediction of Band Shapes for Singlet-Triplet Transitions 82
Effect of Metal Coordination Environment on the Stability of Zinc Complexes and Their Reactivity with NaSH 80
Charge Mobility Prediction in Organic Semiconductors: Comparison of Second-Order Cumulant Approximation and Transient Localization Theory 78
Magnetic Aromaticity of Cycloporphyrin Nanorings 78
First principle analysis of singlet-triplet transitions in organic molecules 74
Rapid Evaluation of Dynamic Electronic Disorder in Molecular Semiconductors 73
Modeling DNA oxidation in water 72
Reliable Predictions of Benzophenone Singlet-Triplet Transition Rates: A Second-Order Cumulant Approach 71
Paper-Strip-Based Sensors for H2S Detection: A Proof-of-Principle Study 70
High-Energy-Density Materials: An Amphoteric N-Rich Bis(triazole) and Salts of Its Cationic and Anionic Species 67
Elementary processes in ternary solar cells 66
On the Largest Possible Mobility of Molecular Semiconductors and How to Achieve It 66
Duplex DNA Retains the Conformational Features of Single Strands: Perspectives from MD Simulations and Quantum Chemical Computations 66
Is Aromatic Nitration Spin Density Driven? 65
Efficient Prediction of Coherent Long-Distance Charge Transport in DNA 65
Multiple charge separation pathways in new-generation non-fullerene acceptors: A computational study 64
The time scale of electronic resonance in oxidized dna as modulated by solvent response: An md/qm-mm study 64
Transient and Enduring Electronic Resonances Drive Coherent Long Distance Charge Transport in Molecular Wires 63
The dynamics of hole transfer in DNA 62
Quantitative Prediction of the Electro-Mechanical Response in Organic Crystals 62
Assessing alkyl side chain effects on electron transport properties of Y6-derived non-fullerene acceptors 59
Electron Localization and Mobility in Monolayer Fullerene Networks 59
Charge transfer in organic materials with potential applications in electronics 57
Toward in-silico prediction of organic solar cells’ efficiency 56
Charge Localization in Acene Crystals from Ab Initio Electronic Structure 55
High N‐H Photoacidity of a Nitrogen‐Rich Fused Ring Heteroaromatic Scaffold 54
Explaining different experimental hole mobilities: influence of polymorphism on dynamic disorder in pentacene 53
Propyne Gas Adsorption in a Cyclic Hexapeptoid: A Combined In Situ XRPD and DFTB Study 51
Salen, salan and salalen zinc(II) complexes in the interaction with HS-: time-resolved fluorescence applications 48
Quantum Chemical Insights into DNA Nucleobase Oxidation: Bridging Theory and Experiment 47
IPLOT‐VKA: an Integral‐method Powell‐pLOT‐enhanced Visual Kinetic Analysis for the Determination of Orders of Reaction 47
Toward Efficient Modeling of Nonradiative Decay in Extended INVEST: Overcoming Computational Challenges in Quantum Dynamics Simulations 44
On the JAP Method for the Indirect Determination of Delocalized Currents from Experimental Chemical Shifts 44
Towards a fast machine-learning-assisted prediction of the mechanoelectric response in organic crystals 43
Enhancing Reverse Intersystem Crossing with Extended Inverted Singlet–Triplet (X−INVEST) Systems 42
In-silico prediction of the organic solar cells’ performances 41
Simulation of polymeric mixed ionic and electronic conductors with a combined classical and quantum mechanical model 40
Fast Nonradiative Decay Paths in Organic Solar Cells: Implications for Designing More Efficient Photovoltaic Systems 39
Simulation of organic mixed ionic and electronic conductors with a combined classical and quantum mechanical model 39
In-silico prediction of the organic solar cells’ efficiency 34
Optimising conformational effects on thermally activated delayed fluorescence 34
Strong and pH dependent fluorescence in unprecedented anthra[2,3-d]imidazole derivatives 33
Quantitative Prediction of the Electro-Mechanical Response in Organic Crystals 29
In-silico Prediction of the Organic Solar Cell Performances 27
Simulation of organic mixed ionic and electronic conductors with a combined classical and quantum mechanical model. 27
Multiscale Modeling of Charge Transport in Organic Semiconductors: Assessing the Validity of the Harmonic Approximation for Low-Frequency Vibrations 26
Formation of electron traps in semiconducting polymers via a slow triple-encounter between trap precursor particles 25
Simulation of organic mixed ionic and electronic conductors with a combined classical and quantum mechanical model 24
External Reorganization Energy upon Charge Transfer Reactions in Mildly Polar Media: The Case of Naphthalene in Tetrahydrofuran 20
Effect of thermal disorder on the electronic structure and the charge mobility of acenes 16
Quantum Dynamics insight in Boosting Thermally Activated Delayed Fluorescence: The Role of Extended INVEST Systems 15
Totale 7.018
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Categoria #
all - tutte 21.632
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 21.632
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/202125 0 0 0 0 0 0 0 0 0 3 12 10
2021/2022157 0 0 0 2 1 0 21 6 14 10 28 75
2022/2023274 29 40 11 28 14 44 6 31 39 4 10 18
2023/2024375 17 21 17 41 40 40 34 40 16 29 19 61
2024/20251.041 28 38 14 42 70 118 175 102 190 54 111 99
2025/20264.868 297 1.253 1.173 298 370 208 547 157 218 347 0 0
Totale 7.018