UniSa - IRIS Institutional Research Information System

LANDI, ALESSANDRO
 Distribuzione geografica
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Continente #
AS - Asia 3.046
NA - Nord America 1.283
EU - Europa 871
SA - Sud America 261
AF - Africa 21
OC - Oceania 6
Continente sconosciuto - Info sul continente non disponibili 1
Totale 5.489
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Nazione #
HK - Hong Kong 1.996
US - Stati Uniti d'America 1.240
SG - Singapore 522
IT - Italia 244
BR - Brasile 222
CN - Cina 191
RU - Federazione Russa 142
DE - Germania 135
VN - Vietnam 100
GB - Regno Unito 90
FI - Finlandia 82
JP - Giappone 63
KR - Corea 56
IE - Irlanda 43
IN - India 30
TR - Turchia 20
AT - Austria 19
CA - Canada 19
MX - Messico 17
ES - Italia 16
SE - Svezia 16
PL - Polonia 14
AR - Argentina 13
ID - Indonesia 13
NL - Olanda 13
FR - Francia 11
UA - Ucraina 10
BD - Bangladesh 9
BE - Belgio 8
IQ - Iraq 8
ZA - Sudafrica 8
EC - Ecuador 7
CO - Colombia 6
TW - Taiwan 6
KZ - Kazakistan 5
PK - Pakistan 5
SA - Arabia Saudita 5
AU - Australia 4
DK - Danimarca 4
LU - Lussemburgo 4
AE - Emirati Arabi Uniti 3
CH - Svizzera 3
CZ - Repubblica Ceca 3
DO - Repubblica Dominicana 3
DZ - Algeria 3
HU - Ungheria 3
LT - Lituania 3
PH - Filippine 3
PY - Paraguay 3
TN - Tunisia 3
VE - Venezuela 3
BO - Bolivia 2
CL - Cile 2
EE - Estonia 2
IR - Iran 2
JM - Giamaica 2
KE - Kenya 2
MA - Marocco 2
NZ - Nuova Zelanda 2
RS - Serbia 2
UY - Uruguay 2
AZ - Azerbaigian 1
BZ - Belize 1
EG - Egitto 1
ET - Etiopia 1
EU - Europa 1
GR - Grecia 1
GT - Guatemala 1
IL - Israele 1
KG - Kirghizistan 1
LA - Repubblica Popolare Democratica del Laos 1
MD - Moldavia 1
OM - Oman 1
PE - Perù 1
PS - Palestinian Territory 1
RO - Romania 1
SD - Sudan 1
SK - Slovacchia (Repubblica Slovacca) 1
TH - Thailandia 1
TL - Timor Orientale 1
UZ - Uzbekistan 1
Totale 5.489
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Città #
Hong Kong 1.985
Dallas 277
Singapore 258
Chandler 115
Munich 97
Princeton 94
Ashburn 82
Ann Arbor 70
Helsinki 54
Moscow 46
Salerno 41
Dublin 37
Beijing 32
Ho Chi Minh City 32
Naples 30
Fisciano 25
Los Angeles 22
The Dalles 22
Jacksonville 21
São Paulo 21
Boardman 20
Columbus 20
New York 20
Santa Clara 20
Hanoi 19
Liverpool 19
Woodbridge 17
Bethlehem 16
Brooklyn 16
Wilmington 15
Andover 14
Seoul 14
Izmir 13
Nuremberg 13
Chennai 12
Sarno 12
Tokyo 12
Turku 12
Nanjing 11
Stockholm 11
Atlanta 10
Kyoto 10
Manchester 10
Campinas 9
Council Bluffs 9
Lappeenranta 9
Montreal 9
Parma 9
Redwood City 9
Rio de Janeiro 9
Tsukuba 9
Dearborn 8
Houston 8
Pune 8
Warsaw 8
Amsterdam 7
Belo Horizonte 7
Haiphong 7
London 7
Niterói 7
Rome 7
Seattle 7
Dong Ket 6
Glasgow 6
Johannesburg 6
Mexico City 6
Milan 6
Mumbai 6
Vienna 6
Biên Hòa 5
Chicago 5
Guangzhou 5
Jakarta 5
Lessolo 5
Leuven 5
Mitcham 5
Orem 5
Phoenix 5
San Jose 5
Shenyang 5
Southwark 5
Suseong-gu 5
Taipei 5
Trieste 5
Turin 5
Xi'an 5
Assago 4
Bilieu 4
Buk-gu 4
Cologne 4
Dalseo-gu 4
Denver 4
Girona 4
Ha Kwai Chung 4
Hefei 4
Juiz de Fora 4
Karaganda 4
Kennesaw 4
Kitakyushu 4
Luxembourg 4
Totale 4.033
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Nome #
In-silico prediction of the organic solar cells’ performances 571
The rates of non-adiabatic processes in large molecular systems: Toward an effective full-dimensional quantum mechanical approach 458
Electron Transfer Rates in Solution: Toward a Predictive First Principle Approach 356
Efficient Charge Dissociation of Triplet Excitons in Bulk Heterojunction Solar Cells 300
Simulation of organic mixed ionic and electronic conductors with a combined classical and quantum mechanical model 212
A biodegradable and biocompatibile polymer-shell to develop a H2S sensing device 192
Vibronic couplings and coherent electron transfer in bridged systems 159
The dynamic nature of electrostatic disorder in organic mixed ionic and electronic conductors 158
Theoretical Nanoscale Framework for Reliable Prediction of Organic Solar Cell Efficiency 151
Towards Efficient Modeling of Non-Radiative Decay in Extended INVEST: Overcoming Computational Challenges in Quantum Dynamics Simulations 137
Absorption Band Shapes of a Push-Pull Dye Approaching the Cyanine Limit: A Challenging Case for First Principle Calculations 120
A fluorescently-doped thermoplastic polymer as a proof-of-principle device for the detection and capture of H2S and its HS− anion 114
Enhancing Reverse Intersystem Crossing with Extended Inverted Singlet-Triplet (X−INVEST) systems 105
Sol-Gel Dipping Devices for H2S Visualization 99
Hole Hopping Rates in Organic Semiconductors: A Second-Order Cumulant Approach 85
Towards Effective Full-Dimensional Quantum Dynamics: Predicting the Non-Adiabatic Transition Rates in Azulene 82
Second-Order Cumulant Approach for the Evaluation of Anisotropic Hole Mobility in Organic Semiconductors 76
Channel adaptability in a permanently porous peptoid material 74
Bridging Theory and Efficiency: Quantum-Inspired Insights into Organic Solar Cells Performances 74
Coherent Effects in Charge Transport in Molecular Wires: Toward a Unifying Picture of Long-Range Hole Transfer in DNA 71
Disentangling Electronic and Vibrational Effects in the Prediction of Band Shapes for Singlet-Triplet Transitions 66
Fluorescent salen-type Zn(II) Complexes As Probes for Detecting Hydrogen Sulfide and Its Anion: Bioimaging Applications 66
Is a thin mechanism appropriate for aromatic nitration? 65
Charge Mobility Prediction in Organic Semiconductors: Comparison of Second-Order Cumulant Approximation and Transient Localization Theory 62
Modeling DNA oxidation in water 61
Magnetic Aromaticity of Cycloporphyrin Nanorings 61
Effect of Metal Coordination Environment on the Stability of Zinc Complexes and Their Reactivity with NaSH 59
Rapid Evaluation of Dynamic Electronic Disorder in Molecular Semiconductors 58
High-Energy-Density Materials: An Amphoteric N-Rich Bis(triazole) and Salts of Its Cationic and Anionic Species 57
Reliable Predictions of Benzophenone Singlet-Triplet Transition Rates: A Second-Order Cumulant Approach 54
Paper-Strip-Based Sensors for H2S Detection: A Proof-of-Principle Study 54
Asymmetrical Diketopyrrolopyrrole Derivatives with Improved Solubility and Balanced Charge Transport Properties 53
Transient and Enduring Electronic Resonances Drive Coherent Long Distance Charge Transport in Molecular Wires 52
First principle analysis of singlet-triplet transitions in organic molecules 51
Multiple charge separation pathways in new-generation non-fullerene acceptors: A computational study 51
The dynamics of hole transfer in DNA 48
Duplex DNA Retains the Conformational Features of Single Strands: Perspectives from MD Simulations and Quantum Chemical Computations 48
The time scale of electronic resonance in oxidized dna as modulated by solvent response: An md/qm-mm study 46
Elementary processes in ternary solar cells 45
On the Largest Possible Mobility of Molecular Semiconductors and How to Achieve It 45
Is Aromatic Nitration Spin Density Driven? 45
Efficient Prediction of Coherent Long-Distance Charge Transport in DNA 45
Explaining different experimental hole mobilities: influence of polymorphism on dynamic disorder in pentacene 43
High N‐H Photoacidity of a Nitrogen‐Rich Fused Ring Heteroaromatic Scaffold 41
Electron Localization and Mobility in Monolayer Fullerene Networks 41
Quantitative Prediction of the Electro-Mechanical Response in Organic Crystals 41
Assessing alkyl side chain effects on electron transport properties of Y6-derived non-fullerene acceptors 39
Toward in-silico prediction of organic solar cells’ efficiency 38
Propyne Gas Adsorption in a Cyclic Hexapeptoid: A Combined In Situ XRPD and DFTB Study 38
Charge transfer in organic materials with potential applications in electronics 36
Charge Localization in Acene Crystals from Ab Initio Electronic Structure 34
Towards a fast machine-learning-assisted prediction of the mechanoelectric response in organic crystals 32
IPLOT‐VKA: an Integral‐method Powell‐pLOT‐enhanced Visual Kinetic Analysis for the Determination of Orders of Reaction 31
Modeling hole transfer in DNA oligonucleotides 31
Salen, salan and salalen zinc(II) complexes in the interaction with HS-: time-resolved fluorescence applications 31
In-silico prediction of the organic solar cells’ performances 30
On the JAP Method for the Indirect Determination of Delocalized Currents from Experimental Chemical Shifts 30
Fast Nonradiative Decay Paths in Organic Solar Cells: Implications for Designing More Efficient Photovoltaic Systems 29
Simulation of organic mixed ionic and electronic conductors with a combined classical and quantum mechanical model 29
Toward Efficient Modeling of Nonradiative Decay in Extended INVEST: Overcoming Computational Challenges in Quantum Dynamics Simulations 27
Quantum Chemical Insights into DNA Nucleobase Oxidation: Bridging Theory and Experiment 27
Enhancing Reverse Intersystem Crossing with Extended Inverted Singlet–Triplet (X−INVEST) Systems 26
Simulation of polymeric mixed ionic and electronic conductors with a combined classical and quantum mechanical model 25
Optimising conformational effects on thermally activated delayed fluorescence 24
In-silico prediction of the organic solar cells’ efficiency 22
Strong and pH dependent fluorescence in unprecedented anthra[2,3-d]imidazole derivatives 19
In-silico Prediction of the Organic Solar Cell Performances 18
Simulation of organic mixed ionic and electronic conductors with a combined classical and quantum mechanical model. 16
Quantitative Prediction of the Electro-Mechanical Response in Organic Crystals 14
Simulation of organic mixed ionic and electronic conductors with a combined classical and quantum mechanical model 13
Multiscale Modeling of Charge Transport in Organic Semiconductors: Assessing the Validity of the Harmonic Approximation for Low-Frequency Vibrations 13
Formation of electron traps in semiconducting polymers via a slow triple-encounter between trap precursor particles 13
Quantum Dynamics insight in Boosting Thermally Activated Delayed Fluorescence: The Role of Extended INVEST Systems 3
Totale 5.640
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Categoria #
all - tutte 19.562
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 19.562
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/202163 0 0 0 0 0 15 9 4 10 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
2025/20263.490 297 1.253 1.173 298 370 99 0 0 0 0 0 0
Totale 5.640