UniSa - IRIS Institutional Research Information System

LANDI, ALESSANDRO
 Distribuzione geografica
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Continente #
AS - Asia 3.715
NA - Nord America 2.677
EU - Europa 1.500
SA - Sud America 352
Continente sconosciuto - Info sul continente non disponibili 170
AF - Africa 41
OC - Oceania 9
Totale 8.464
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Nazione #
US - Stati Uniti d'America 2.537
HK - Hong Kong 2.118
SG - Singapore 708
IT - Italia 699
CN - Cina 299
BR - Brasile 276
VN - Vietnam 203
RU - Federazione Russa 151
DE - Germania 150
GB - Regno Unito 113
FR - Francia 92
FI - Finlandia 82
KR - Corea 79
JP - Giappone 78
CA - Canada 62
IN - India 52
IE - Irlanda 46
BD - Bangladesh 33
TR - Turchia 30
MX - Messico 29
ES - Italia 25
AR - Argentina 23
PL - Polonia 22
AT - Austria 19
NL - Olanda 18
ID - Indonesia 17
SE - Svezia 17
IQ - Iraq 16
SA - Arabia Saudita 16
ZA - Sudafrica 15
JM - Giamaica 13
CO - Colombia 12
EC - Ecuador 11
UA - Ucraina 11
BE - Belgio 10
PK - Pakistan 10
DK - Danimarca 8
PH - Filippine 8
TW - Taiwan 8
VE - Venezuela 8
AU - Australia 7
CL - Cile 7
MA - Marocco 7
PY - Paraguay 6
SV - El Salvador 6
AE - Emirati Arabi Uniti 5
DZ - Algeria 5
JO - Giordania 5
KZ - Kazakistan 5
LT - Lituania 5
BO - Bolivia 4
DO - Repubblica Dominicana 4
HN - Honduras 4
LU - Lussemburgo 4
PR - Porto Rico 4
SC - Seychelles 4
TN - Tunisia 4
BB - Barbados 3
BZ - Belize 3
CH - Svizzera 3
CZ - Repubblica Ceca 3
EE - Estonia 3
GT - Guatemala 3
HU - Ungheria 3
IL - Israele 3
NI - Nicaragua 3
PS - Palestinian Territory 3
RS - Serbia 3
TT - Trinidad e Tobago 3
UY - Uruguay 3
UZ - Uzbekistan 3
GR - Grecia 2
IR - Iran 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
BG - Bulgaria 1
BY - Bielorussia 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 8.291
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Città #
Hong Kong 2.101
San Jose 455
Singapore 366
Dallas 285
Milan 252
Ashburn 184
Council Bluffs 153
Chandler 115
Munich 97
Princeton 95
Beijing 75
Ann Arbor 70
Lauterbourg 68
Ho Chi Minh City 63
The Dalles 57
Rome 55
Helsinki 54
Moscow 47
Santa Clara 47
Hanoi 44
Naples 42
Salerno 41
Dublin 40
Los Angeles 33
New York 31
Fisciano 29
São Paulo 28
Figino 27
Jacksonville 25
Atlanta 23
Memphis 23
Turin 23
Boardman 21
Brooklyn 21
Columbus 21
Liverpool 21
Casalnuovo di Napoli 20
Tokyo 19
Montreal 17
Woodbridge 17
Bethlehem 16
Kyoto 16
Wilmington 16
Phoenix 15
Andover 14
Mexico City 14
Seoul 14
Chennai 13
Houston 13
Izmir 13
Nuremberg 13
Manchester 12
Orem 12
Rio de Janeiro 12
Sarno 12
Stockholm 12
Turku 12
London 11
Nanjing 11
Amsterdam 10
Chicago 10
Frankfurt am Main 10
Haiphong 10
Pune 10
Shanghai 10
Buffalo 9
Campinas 9
Lappeenranta 9
Parma 9
Redwood City 9
Seattle 9
The Bronx 9
Tsukuba 9
Belo Horizonte 8
Dearborn 8
Warsaw 8
Washington 8
Da Nang 7
Glasgow 7
Johannesburg 7
Kingston 7
Mumbai 7
Niterói 7
Philadelphia 7
Biên Hòa 6
Denver 6
Dong Ket 6
Istanbul 6
Jakarta 6
San Salvador 6
Taipei 6
Trieste 6
Vienna 6
Bogotá 5
Boston 5
Cologne 5
Curitiba 5
Guangzhou 5
Jeddah 5
Lessolo 5
Totale 5.758
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Nome #
In-silico prediction of the organic solar cells’ performances 614
The rates of non-adiabatic processes in large molecular systems: Toward an effective full-dimensional quantum mechanical approach 497
Electron Transfer Rates in Solution: Toward a Predictive First Principle Approach 386
Efficient Charge Dissociation of Triplet Excitons in Bulk Heterojunction Solar Cells 344
Simulation of organic mixed ionic and electronic conductors with a combined classical and quantum mechanical model 257
A biodegradable and biocompatibile polymer-shell to develop a H2S sensing device 235
Vibronic couplings and coherent electron transfer in bridged systems 202
Theoretical Nanoscale Framework for Reliable Prediction of Organic Solar Cell Efficiency 184
Towards Efficient Modeling of Non-Radiative Decay in Extended INVEST: Overcoming Computational Challenges in Quantum Dynamics Simulations 179
The dynamic nature of electrostatic disorder in organic mixed ionic and electronic conductors 175
Absorption Band Shapes of a Push-Pull Dye Approaching the Cyanine Limit: A Challenging Case for First Principle Calculations 171
Enhancing Reverse Intersystem Crossing with Extended Inverted Singlet-Triplet (X−INVEST) systems 159
A fluorescently-doped thermoplastic polymer as a proof-of-principle device for the detection and capture of H2S and its HS− anion 159
Sol-Gel Dipping Devices for H2S Visualization 134
Modeling hole transfer in DNA oligonucleotides 130
Towards Effective Full-Dimensional Quantum Dynamics: Predicting the Non-Adiabatic Transition Rates in Azulene 124
Bridging Theory and Efficiency: Quantum-Inspired Insights into Organic Solar Cells Performances 122
Channel adaptability in a permanently porous peptoid material 117
Hole Hopping Rates in Organic Semiconductors: A Second-Order Cumulant Approach 116
Effect of Metal Coordination Environment on the Stability of Zinc Complexes and Their Reactivity with NaSH 111
Second-Order Cumulant Approach for the Evaluation of Anisotropic Hole Mobility in Organic Semiconductors 108
Coherent Effects in Charge Transport in Molecular Wires: Toward a Unifying Picture of Long-Range Hole Transfer in DNA 104
Is a thin mechanism appropriate for aromatic nitration? 103
Asymmetrical Diketopyrrolopyrrole Derivatives with Improved Solubility and Balanced Charge Transport Properties 101
Disentangling Electronic and Vibrational Effects in the Prediction of Band Shapes for Singlet-Triplet Transitions 99
Fluorescent salen-type Zn(II) Complexes As Probes for Detecting Hydrogen Sulfide and Its Anion: Bioimaging Applications 98
Modeling DNA oxidation in water 97
Reliable Predictions of Benzophenone Singlet-Triplet Transition Rates: A Second-Order Cumulant Approach 94
Rapid Evaluation of Dynamic Electronic Disorder in Molecular Semiconductors 91
Magnetic Aromaticity of Cycloporphyrin Nanorings 89
Charge Mobility Prediction in Organic Semiconductors: Comparison of Second-Order Cumulant Approximation and Transient Localization Theory 88
First principle analysis of singlet-triplet transitions in organic molecules 88
Paper-Strip-Based Sensors for H2S Detection: A Proof-of-Principle Study 87
Transient and Enduring Electronic Resonances Drive Coherent Long Distance Charge Transport in Molecular Wires 84
Efficient Prediction of Coherent Long-Distance Charge Transport in DNA 83
Assessing alkyl side chain effects on electron transport properties of Y6-derived non-fullerene acceptors 82
High-Energy-Density Materials: An Amphoteric N-Rich Bis(triazole) and Salts of Its Cationic and Anionic Species 82
Duplex DNA Retains the Conformational Features of Single Strands: Perspectives from MD Simulations and Quantum Chemical Computations 81
IPLOT‐VKA: an Integral‐method Powell‐pLOT‐enhanced Visual Kinetic Analysis for the Determination of Orders of Reaction 79
Electron Localization and Mobility in Monolayer Fullerene Networks 79
Elementary processes in ternary solar cells 77
On the Largest Possible Mobility of Molecular Semiconductors and How to Achieve It 77
The dynamics of hole transfer in DNA 76
Multiple charge separation pathways in new-generation non-fullerene acceptors: A computational study 75
The time scale of electronic resonance in oxidized dna as modulated by solvent response: An md/qm-mm study 75
Toward in-silico prediction of organic solar cells’ efficiency 74
Is Aromatic Nitration Spin Density Driven? 74
Charge transfer in organic materials with potential applications in electronics 71
Quantitative Prediction of the Electro-Mechanical Response in Organic Crystals 71
Quantum Chemical Insights into DNA Nucleobase Oxidation: Bridging Theory and Experiment 69
Salen, salan and salalen zinc(II) complexes in the interaction with HS-: time-resolved fluorescence applications 67
High N‐H Photoacidity of a Nitrogen‐Rich Fused Ring Heteroaromatic Scaffold 66
Charge Localization in Acene Crystals from Ab Initio Electronic Structure 65
Propyne Gas Adsorption in a Cyclic Hexapeptoid: A Combined In Situ XRPD and DFTB Study 65
Towards a fast machine-learning-assisted prediction of the mechanoelectric response in organic crystals 64
Explaining different experimental hole mobilities: influence of polymorphism on dynamic disorder in pentacene 63
Toward Efficient Modeling of Nonradiative Decay in Extended INVEST: Overcoming Computational Challenges in Quantum Dynamics Simulations 61
Strong and pH dependent fluorescence in unprecedented anthra[2,3-d]imidazole derivatives 60
Enhancing Reverse Intersystem Crossing with Extended Inverted Singlet–Triplet (X−INVEST) Systems 58
Fast Nonradiative Decay Paths in Organic Solar Cells: Implications for Designing More Efficient Photovoltaic Systems 57
Simulation of organic mixed ionic and electronic conductors with a combined classical and quantum mechanical model 54
On the JAP Method for the Indirect Determination of Delocalized Currents from Experimental Chemical Shifts 53
In-silico prediction of the organic solar cells’ performances 52
In-silico prediction of the organic solar cells’ efficiency 52
Electron localization and mobility in layered Cs3Bi2Br9 perovskite: consequences on photocatalytic processes 52
Simulation of polymeric mixed ionic and electronic conductors with a combined classical and quantum mechanical model 51
Quantitative Prediction of the Electro-Mechanical Response in Organic Crystals 50
Optimising conformational effects on thermally activated delayed fluorescence 46
Formation of electron traps in semiconducting polymers via a slow triple-encounter between trap precursor particles 44
Simulation of organic mixed ionic and electronic conductors with a combined classical and quantum mechanical model 41
Multiscale Modeling of Charge Transport in Organic Semiconductors: Assessing the Validity of the Harmonic Approximation for Low-Frequency Vibrations 40
Simulation of organic mixed ionic and electronic conductors with a combined classical and quantum mechanical model. 40
In-silico Prediction of the Organic Solar Cell Performances 36
External Reorganization Energy upon Charge Transfer Reactions in Mildly Polar Media: The Case of Naphthalene in Tetrahydrofuran 35
Quantum Dynamics insight in Boosting Thermally Activated Delayed Fluorescence: The Role of Extended INVEST Systems 29
Effect of thermal disorder on the electronic structure and the charge mobility of acenes 26
Nitrogen vacancies in graphitic carbon nitride and their role in heterogeneous photocatalysis 23
Towards first-principles prediction of open-circuit voltage and short-circuit current density in small-molecule BHJ solar cells 21
From Electronic Structure to Nonradiative Pathways in INVEST Emitters: a Combined Electronic-Structure and Quantum-Dynamics Perspective 16
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 15
Mechanistic insights into the nitrogen photofixation reaction by BiOBr-based heterojunctions 15
JOYCE3.0: A General Protocol for the Specific Parametrization of Accurate Intramolecular Quantum Mechanically Derived Force Fields 15
Predicting Efficiency of Organic Optoelectronic Devices: a multiscale protocol from Charge-Transfer Mechanisms to Device-Level Performances 15
Synthesis and chiral optical activity of a quadruple heterohelicene based on 1,4-dihydropyrrolo[3,2-b]pyrrole–picene hybrid 14
Engineering Light with Defects: Vacancy-Driven Optical and Catalytic Functions in g-C₃N₄ 14
First-principles calculations of the internal conversion and intersystem crossing rates of IDIC, Y6, and PC70BM 9
A New Nitrogen-Rich Energetic Material with So Many Tautomers 6
Intermolecular hydroarylation of alkynes under Brønsted acid catalysis: enabling metal-free access to arylidene-vinylidene polymers 2
Totale 8.464
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Categoria #
all - tutte 27.649
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 27.649
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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
2026/2027877 149 183 306 239 0 0 0 0 0 0 0 0
Totale 8.464