UniSa - IRIS Institutional Research Information System

LANDI, ALESSANDRO
 Distribuzione geografica
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Continente #
AS - Asia 3.696
NA - Nord America 2.103
EU - Europa 1.446
SA - Sud America 350
Continente sconosciuto - Info sul continente non disponibili 166
AF - Africa 40
OC - Oceania 7
Totale 7.808
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Nazione #
HK - Hong Kong 2.117
US - Stati Uniti d'America 2.003
SG - Singapore 704
IT - Italia 674
CN - Cina 296
BR - Brasile 275
VN - Vietnam 203
DE - Germania 149
RU - Federazione Russa 144
GB - Regno Unito 106
FR - Francia 92
FI - Finlandia 82
KR - Corea 79
JP - Giappone 77
IN - India 48
IE - Irlanda 45
CA - Canada 39
BD - Bangladesh 30
MX - Messico 29
TR - Turchia 29
ES - Italia 23
AR - Argentina 22
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
CO - Colombia 12
EC - Ecuador 11
UA - Ucraina 11
BE - Belgio 10
PK - Pakistan 10
PH - Filippine 8
TW - Taiwan 8
VE - Venezuela 8
CL - Cile 7
JM - Giamaica 7
MA - Marocco 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
SV - El Salvador 4
TN - Tunisia 4
BB - Barbados 3
CH - Svizzera 3
CZ - Repubblica Ceca 3
EE - Estonia 3
HU - Ungheria 3
PS - Palestinian Territory 3
RS - Serbia 3
SC - Seychelles 3
UY - Uruguay 3
UZ - Uzbekistan 3
GR - Grecia 2
GT - Guatemala 2
HN - Honduras 2
IL - Israele 2
IR - Iran 2
KE - Kenya 2
KG - Kirghizistan 2
MY - Malesia 2
NI - Nicaragua 2
NZ - Nuova Zelanda 2
PE - Perù 2
PR - Porto Rico 2
RO - Romania 2
SK - Slovacchia (Repubblica Slovacca) 2
TH - Thailandia 2
TT - Trinidad e Tobago 2
AL - Albania 1
AZ - Azerbaigian 1
BG - Bulgaria 1
BY - Bielorussia 1
BZ - Belize 1
CR - Costa Rica 1
CY - Cipro 1
EG - Egitto 1
ET - Etiopia 1
EU - Europa 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
NO - Norvegia 1
NP - Nepal 1
OM - Oman 1
Totale 7.639
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Città #
Hong Kong 2.100
Singapore 365
San Jose 326
Dallas 281
Milan 250
Ashburn 150
Chandler 115
Munich 97
Princeton 94
Council Bluffs 84
Beijing 74
Ann Arbor 70
Lauterbourg 68
Ho Chi Minh City 63
The Dalles 57
Helsinki 54
Rome 53
Moscow 47
Hanoi 44
Santa Clara 44
Salerno 41
Dublin 39
Naples 39
Fisciano 29
Figino 27
Los Angeles 27
São Paulo 27
New York 26
Memphis 23
Turin 23
Jacksonville 22
Columbus 21
Liverpool 21
Boardman 20
Casalnuovo di Napoli 20
Brooklyn 19
Tokyo 18
Woodbridge 17
Bethlehem 16
Kyoto 16
Wilmington 16
Andover 14
Mexico City 14
Montreal 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
Nanjing 11
Amsterdam 10
Frankfurt am Main 10
Haiphong 10
Pune 10
Campinas 9
Lappeenranta 9
London 9
Parma 9
Redwood City 9
Seattle 9
Shanghai 9
Tsukuba 9
Belo Horizonte 8
Buffalo 8
Dearborn 8
Houston 8
Warsaw 8
Chicago 7
Da Nang 7
Glasgow 7
Johannesburg 7
Mumbai 7
Niterói 7
The Bronx 7
Biên Hòa 6
Dong Ket 6
Jakarta 6
Phoenix 6
Taipei 6
Trieste 6
Vienna 6
Bogotá 5
Boston 5
Cologne 5
Curitiba 5
Denver 5
Guangzhou 5
Istanbul 5
Jeddah 5
Lessolo 5
Leuven 5
Mitcham 5
Shenyang 5
Southwark 5
Totale 5.441
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Nome #
In-silico prediction of the organic solar cells’ performances 610
The rates of non-adiabatic processes in large molecular systems: Toward an effective full-dimensional quantum mechanical approach 492
Electron Transfer Rates in Solution: Toward a Predictive First Principle Approach 378
Efficient Charge Dissociation of Triplet Excitons in Bulk Heterojunction Solar Cells 338
Simulation of organic mixed ionic and electronic conductors with a combined classical and quantum mechanical model 250
A biodegradable and biocompatibile polymer-shell to develop a H2S sensing device 230
Vibronic couplings and coherent electron transfer in bridged systems 186
Theoretical Nanoscale Framework for Reliable Prediction of Organic Solar Cell Efficiency 177
The dynamic nature of electrostatic disorder in organic mixed ionic and electronic conductors 171
Towards Efficient Modeling of Non-Radiative Decay in Extended INVEST: Overcoming Computational Challenges in Quantum Dynamics Simulations 162
Absorption Band Shapes of a Push-Pull Dye Approaching the Cyanine Limit: A Challenging Case for First Principle Calculations 161
Enhancing Reverse Intersystem Crossing with Extended Inverted Singlet-Triplet (X−INVEST) systems 154
A fluorescently-doped thermoplastic polymer as a proof-of-principle device for the detection and capture of H2S and its HS− anion 150
Sol-Gel Dipping Devices for H2S Visualization 130
Modeling hole transfer in DNA oligonucleotides 125
Towards Effective Full-Dimensional Quantum Dynamics: Predicting the Non-Adiabatic Transition Rates in Azulene 119
Bridging Theory and Efficiency: Quantum-Inspired Insights into Organic Solar Cells Performances 114
Hole Hopping Rates in Organic Semiconductors: A Second-Order Cumulant Approach 112
Channel adaptability in a permanently porous peptoid material 110
Second-Order Cumulant Approach for the Evaluation of Anisotropic Hole Mobility in Organic Semiconductors 104
Coherent Effects in Charge Transport in Molecular Wires: Toward a Unifying Picture of Long-Range Hole Transfer in DNA 97
Asymmetrical Diketopyrrolopyrrole Derivatives with Improved Solubility and Balanced Charge Transport Properties 94
Effect of Metal Coordination Environment on the Stability of Zinc Complexes and Their Reactivity with NaSH 93
Is a thin mechanism appropriate for aromatic nitration? 92
Modeling DNA oxidation in water 92
Disentangling Electronic and Vibrational Effects in the Prediction of Band Shapes for Singlet-Triplet Transitions 92
Fluorescent salen-type Zn(II) Complexes As Probes for Detecting Hydrogen Sulfide and Its Anion: Bioimaging Applications 92
Rapid Evaluation of Dynamic Electronic Disorder in Molecular Semiconductors 86
Charge Mobility Prediction in Organic Semiconductors: Comparison of Second-Order Cumulant Approximation and Transient Localization Theory 84
First principle analysis of singlet-triplet transitions in organic molecules 84
Magnetic Aromaticity of Cycloporphyrin Nanorings 84
Reliable Predictions of Benzophenone Singlet-Triplet Transition Rates: A Second-Order Cumulant Approach 77
High-Energy-Density Materials: An Amphoteric N-Rich Bis(triazole) and Salts of Its Cationic and Anionic Species 76
Duplex DNA Retains the Conformational Features of Single Strands: Perspectives from MD Simulations and Quantum Chemical Computations 76
Transient and Enduring Electronic Resonances Drive Coherent Long Distance Charge Transport in Molecular Wires 75
Electron Localization and Mobility in Monolayer Fullerene Networks 74
On the Largest Possible Mobility of Molecular Semiconductors and How to Achieve It 74
Paper-Strip-Based Sensors for H2S Detection: A Proof-of-Principle Study 73
Efficient Prediction of Coherent Long-Distance Charge Transport in DNA 72
Elementary processes in ternary solar cells 71
The time scale of electronic resonance in oxidized dna as modulated by solvent response: An md/qm-mm study 70
Assessing alkyl side chain effects on electron transport properties of Y6-derived non-fullerene acceptors 69
Is Aromatic Nitration Spin Density Driven? 69
Charge transfer in organic materials with potential applications in electronics 68
Toward in-silico prediction of organic solar cells’ efficiency 68
Quantitative Prediction of the Electro-Mechanical Response in Organic Crystals 68
Multiple charge separation pathways in new-generation non-fullerene acceptors: A computational study 67
The dynamics of hole transfer in DNA 66
Charge Localization in Acene Crystals from Ab Initio Electronic Structure 62
High N‐H Photoacidity of a Nitrogen‐Rich Fused Ring Heteroaromatic Scaffold 61
Quantum Chemical Insights into DNA Nucleobase Oxidation: Bridging Theory and Experiment 61
IPLOT‐VKA: an Integral‐method Powell‐pLOT‐enhanced Visual Kinetic Analysis for the Determination of Orders of Reaction 61
Explaining different experimental hole mobilities: influence of polymorphism on dynamic disorder in pentacene 60
Towards a fast machine-learning-assisted prediction of the mechanoelectric response in organic crystals 58
Propyne Gas Adsorption in a Cyclic Hexapeptoid: A Combined In Situ XRPD and DFTB Study 58
Fast Nonradiative Decay Paths in Organic Solar Cells: Implications for Designing More Efficient Photovoltaic Systems 54
Toward Efficient Modeling of Nonradiative Decay in Extended INVEST: Overcoming Computational Challenges in Quantum Dynamics Simulations 54
Salen, salan and salalen zinc(II) complexes in the interaction with HS-: time-resolved fluorescence applications 53
Enhancing Reverse Intersystem Crossing with Extended Inverted Singlet–Triplet (X−INVEST) Systems 49
In-silico prediction of the organic solar cells’ performances 47
Quantitative Prediction of the Electro-Mechanical Response in Organic Crystals 47
Simulation of organic mixed ionic and electronic conductors with a combined classical and quantum mechanical model 47
On the JAP Method for the Indirect Determination of Delocalized Currents from Experimental Chemical Shifts 47
Simulation of polymeric mixed ionic and electronic conductors with a combined classical and quantum mechanical model 45
Strong and pH dependent fluorescence in unprecedented anthra[2,3-d]imidazole derivatives 44
Optimising conformational effects on thermally activated delayed fluorescence 42
Electron localization and mobility in layered Cs3Bi2Br9 perovskite: consequences on photocatalytic processes 41
In-silico prediction of the organic solar cells’ efficiency 39
Formation of electron traps in semiconducting polymers via a slow triple-encounter between trap precursor particles 37
Multiscale Modeling of Charge Transport in Organic Semiconductors: Assessing the Validity of the Harmonic Approximation for Low-Frequency Vibrations 34
Simulation of organic mixed ionic and electronic conductors with a combined classical and quantum mechanical model 33
Simulation of organic mixed ionic and electronic conductors with a combined classical and quantum mechanical model. 32
External Reorganization Energy upon Charge Transfer Reactions in Mildly Polar Media: The Case of Naphthalene in Tetrahydrofuran 30
In-silico Prediction of the Organic Solar Cell Performances 29
Quantum Dynamics insight in Boosting Thermally Activated Delayed Fluorescence: The Role of Extended INVEST Systems 22
Effect of thermal disorder on the electronic structure and the charge mobility of acenes 20
Towards first-principles prediction of open-circuit voltage and short-circuit current density in small-molecule BHJ solar cells 16
Mechanistic insights into the nitrogen photofixation reaction by BiOBr-based heterojunctions 10
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 8
JOYCE3.0: A General Protocol for the Specific Parametrization of Accurate Intramolecular Quantum Mechanically Derived Force Fields 8
From Electronic Structure to Nonradiative Pathways in INVEST Emitters: a Combined Electronic-Structure and Quantum-Dynamics Perspective 8
Synthesis and chiral optical activity of a quadruple heterohelicene based on 1,4-dihydropyrrolo[3,2-b]pyrrole–picene hybrid 7
Nitrogen vacancies in graphitic carbon nitride and their role in heterogeneous photocatalysis 5
First-principles calculations of the internal conversion and intersystem crossing rates of IDIC, Y6, and PC70BM 3
Totale 7.808
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Categoria #
all - tutte 25.062
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 25.062
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
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
2025/20265.437 297 1.253 1.173 298 370 208 547 157 218 389 123 404
2026/2027221 149 72 0 0 0 0 0 0 0 0 0 0
Totale 7.808