UniSa - IRIS Institutional Research Information System

LANDI, ALESSANDRO
 Distribuzione geografica
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Continente #
AS - Asia 3.630
NA - Nord America 1.961
EU - Europa 1.065
SA - Sud America 345
AF - Africa 38
OC - Oceania 7
Continente sconosciuto - Info sul continente non disponibili 1
Totale 7.047
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Nazione #
HK - Hong Kong 2.106
US - Stati Uniti d'America 1.896
SG - Singapore 692
IT - Italia 301
BR - Brasile 273
CN - Cina 266
VN - Vietnam 202
DE - Germania 149
RU - Federazione Russa 144
GB - Regno Unito 102
FR - Francia 92
FI - Finlandia 82
KR - Corea 79
JP - Giappone 75
IN - India 47
IE - Irlanda 45
TR - Turchia 29
CA - Canada 25
MX - Messico 24
BD - Bangladesh 23
AR - Argentina 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
KY - Cayman, isole 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
Totale 7.045
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Città #
Hong Kong 2.091
Singapore 355
San Jose 326
Dallas 279
Ashburn 142
Chandler 115
Munich 97
Princeton 94
Council Bluffs 82
Ann Arbor 70
Lauterbourg 68
Ho Chi Minh City 62
The Dalles 57
Helsinki 54
Beijing 49
Moscow 47
Hanoi 44
Salerno 41
Dublin 39
Naples 37
Santa Clara 33
Fisciano 29
São Paulo 27
Los Angeles 26
New York 25
Memphis 23
Jacksonville 22
Columbus 21
Boardman 20
Casalnuovo di Napoli 20
Brooklyn 19
Liverpool 19
Tokyo 18
Woodbridge 17
Bethlehem 16
Kyoto 16
Wilmington 15
Andover 14
Seoul 14
Atlanta 13
Chennai 13
Izmir 13
Nuremberg 13
Orem 12
Rio de Janeiro 12
Sarno 12
Stockholm 12
Turku 12
Manchester 11
Montreal 11
Nanjing 11
Rome 11
Amsterdam 10
Frankfurt am Main 10
Haiphong 10
Pune 10
Campinas 9
Lappeenranta 9
Mexico City 9
Parma 9
Redwood City 9
Tsukuba 9
Belo Horizonte 8
Dearborn 8
Houston 8
Seattle 8
Warsaw 8
Chicago 7
Da Nang 7
Glasgow 7
Johannesburg 7
London 7
Mumbai 7
Niterói 7
Biên Hòa 6
Dong Ket 6
Jakarta 6
Milan 6
Phoenix 6
Trieste 6
Vienna 6
Boston 5
Buffalo 5
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
Totale 5.017
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Nome #
In-silico prediction of the organic solar cells’ performances 606
The rates of non-adiabatic processes in large molecular systems: Toward an effective full-dimensional quantum mechanical approach 484
Electron Transfer Rates in Solution: Toward a Predictive First Principle Approach 377
Efficient Charge Dissociation of Triplet Excitons in Bulk Heterojunction Solar Cells 326
Simulation of organic mixed ionic and electronic conductors with a combined classical and quantum mechanical model 247
A biodegradable and biocompatibile polymer-shell to develop a H2S sensing device 218
Vibronic couplings and coherent electron transfer in bridged systems 175
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 168
Towards Efficient Modeling of Non-Radiative Decay in Extended INVEST: Overcoming Computational Challenges in Quantum Dynamics Simulations 159
Absorption Band Shapes of a Push-Pull Dye Approaching the Cyanine Limit: A Challenging Case for First Principle Calculations 155
A fluorescently-doped thermoplastic polymer as a proof-of-principle device for the detection and capture of H2S and its HS− anion 144
Enhancing Reverse Intersystem Crossing with Extended Inverted Singlet-Triplet (X−INVEST) systems 143
Sol-Gel Dipping Devices for H2S Visualization 122
Modeling hole transfer in DNA oligonucleotides 122
Towards Effective Full-Dimensional Quantum Dynamics: Predicting the Non-Adiabatic Transition Rates in Azulene 109
Bridging Theory and Efficiency: Quantum-Inspired Insights into Organic Solar Cells Performances 106
Hole Hopping Rates in Organic Semiconductors: A Second-Order Cumulant Approach 105
Channel adaptability in a permanently porous peptoid material 103
Second-Order Cumulant Approach for the Evaluation of Anisotropic Hole Mobility in Organic Semiconductors 97
Coherent Effects in Charge Transport in Molecular Wires: Toward a Unifying Picture of Long-Range Hole Transfer in DNA 92
Fluorescent salen-type Zn(II) Complexes As Probes for Detecting Hydrogen Sulfide and Its Anion: Bioimaging Applications 89
Is a thin mechanism appropriate for aromatic nitration? 85
Asymmetrical Diketopyrrolopyrrole Derivatives with Improved Solubility and Balanced Charge Transport Properties 85
Effect of Metal Coordination Environment on the Stability of Zinc Complexes and Their Reactivity with NaSH 85
Disentangling Electronic and Vibrational Effects in the Prediction of Band Shapes for Singlet-Triplet Transitions 83
Magnetic Aromaticity of Cycloporphyrin Nanorings 80
Modeling DNA oxidation in water 79
Charge Mobility Prediction in Organic Semiconductors: Comparison of Second-Order Cumulant Approximation and Transient Localization Theory 79
Rapid Evaluation of Dynamic Electronic Disorder in Molecular Semiconductors 78
First principle analysis of singlet-triplet transitions in organic molecules 76
Paper-Strip-Based Sensors for H2S Detection: A Proof-of-Principle Study 72
Reliable Predictions of Benzophenone Singlet-Triplet Transition Rates: A Second-Order Cumulant Approach 71
Elementary processes in ternary solar cells 70
High-Energy-Density Materials: An Amphoteric N-Rich Bis(triazole) and Salts of Its Cationic and Anionic Species 69
On the Largest Possible Mobility of Molecular Semiconductors and How to Achieve It 68
Is Aromatic Nitration Spin Density Driven? 68
Duplex DNA Retains the Conformational Features of Single Strands: Perspectives from MD Simulations and Quantum Chemical Computations 68
Efficient Prediction of Coherent Long-Distance Charge Transport in DNA 66
Transient and Enduring Electronic Resonances Drive Coherent Long Distance Charge Transport in Molecular Wires 65
The dynamics of hole transfer in DNA 64
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
Electron Localization and Mobility in Monolayer Fullerene Networks 63
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 60
Charge transfer in organic materials with potential applications in electronics 59
Charge Localization in Acene Crystals from Ab Initio Electronic Structure 56
Toward in-silico prediction of organic solar cells’ efficiency 56
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 54
IPLOT‐VKA: an Integral‐method Powell‐pLOT‐enhanced Visual Kinetic Analysis for the Determination of Orders of Reaction 53
Propyne Gas Adsorption in a Cyclic Hexapeptoid: A Combined In Situ XRPD and DFTB Study 52
Quantum Chemical Insights into DNA Nucleobase Oxidation: Bridging Theory and Experiment 50
Salen, salan and salalen zinc(II) complexes in the interaction with HS-: time-resolved fluorescence applications 49
Toward Efficient Modeling of Nonradiative Decay in Extended INVEST: Overcoming Computational Challenges in Quantum Dynamics Simulations 47
Fast Nonradiative Decay Paths in Organic Solar Cells: Implications for Designing More Efficient Photovoltaic Systems 46
Towards a fast machine-learning-assisted prediction of the mechanoelectric response in organic crystals 45
On the JAP Method for the Indirect Determination of Delocalized Currents from Experimental Chemical Shifts 45
Enhancing Reverse Intersystem Crossing with Extended Inverted Singlet–Triplet (X−INVEST) Systems 42
Simulation of polymeric mixed ionic and electronic conductors with a combined classical and quantum mechanical model 41
In-silico prediction of the organic solar cells’ performances 41
Simulation of organic mixed ionic and electronic conductors with a combined classical and quantum mechanical model 40
Strong and pH dependent fluorescence in unprecedented anthra[2,3-d]imidazole derivatives 37
Optimising conformational effects on thermally activated delayed fluorescence 37
In-silico prediction of the organic solar cells’ efficiency 34
Quantitative Prediction of the Electro-Mechanical Response in Organic Crystals 30
Multiscale Modeling of Charge Transport in Organic Semiconductors: Assessing the Validity of the Harmonic Approximation for Low-Frequency Vibrations 27
In-silico Prediction of the Organic Solar Cell Performances 27
Formation of electron traps in semiconducting polymers via a slow triple-encounter between trap precursor particles 27
Simulation of organic mixed ionic and electronic conductors with a combined classical and quantum mechanical model. 27
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 21
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
Towards first-principles prediction of open-circuit voltage and short-circuit current density in small-molecule BHJ solar cells 8
Novel Isoindigo-Based Organic Semiconductors End Capped with 1,1-Dicyanomethylene-3-Indanone: Effect of the Bromination and Position of Bromine Substituents on the Chemical–Physical and Electrical Properties 2
Nitrogen vacancies in graphitic carbon nitride and their role in heterogeneous photocatalysis 2
Mechanistic insights into the nitrogen photofixation reaction by BiOBr-based heterojunctions 1
Synthesis and chiral optical activity of a quadruple heterohelicene based on 1,4-dihydropyrrolo[3,2-b]pyrrole–picene hybrid 1
JOYCE3.0: A General Protocol for the Specific Parametrization of Accurate Intramolecular Quantum Mechanically Derived Force Fields 1
Electron localization and mobility in layered Cs3Bi2Br9 perovskite: consequences on photocatalytic processes 1
Totale 7.209
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Categoria #
all - tutte 22.997
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 22.997
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/202110 0 0 0 0 0 0 0 0 0 0 0 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
2025/20265.059 297 1.253 1.173 298 370 208 547 157 218 389 123 26
Totale 7.209