UniSa - IRIS Institutional Research Information System

LANDI, ALESSANDRO
 Distribuzione geografica
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Continente #
AS - Asia 2.617
NA - Nord America 1.124
EU - Europa 829
SA - Sud America 192
AF - Africa 16
OC - Oceania 6
Continente sconosciuto - Info sul continente non disponibili 1
Totale 4.785
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Nazione #
HK - Hong Kong 1.996
US - Stati Uniti d'America 1.095
IT - Italia 229
SG - Singapore 219
BR - Brasile 168
RU - Federazione Russa 140
CN - Cina 139
DE - Germania 133
GB - Regno Unito 83
FI - Finlandia 81
JP - Giappone 59
KR - Corea 55
VN - Vietnam 54
IE - Irlanda 43
IN - India 23
AT - Austria 19
TR - Turchia 19
CA - Canada 17
SE - Svezia 14
NL - Olanda 13
FR - Francia 11
PL - Polonia 10
UA - Ucraina 10
BE - Belgio 8
ES - Italia 8
MX - Messico 8
AR - Argentina 7
BD - Bangladesh 7
ID - Indonesia 7
IQ - Iraq 7
TW - Taiwan 6
AU - Australia 4
CO - Colombia 4
DK - Danimarca 4
EC - Ecuador 4
KZ - Kazakistan 4
LU - Lussemburgo 4
SA - Arabia Saudita 4
ZA - Sudafrica 4
CH - Svizzera 3
CZ - Repubblica Ceca 3
DZ - Algeria 3
HU - Ungheria 3
PH - Filippine 3
PK - Pakistan 3
TN - Tunisia 3
AE - Emirati Arabi Uniti 2
CL - Cile 2
EE - Estonia 2
IR - Iran 2
LT - Lituania 2
MA - Marocco 2
NZ - Nuova Zelanda 2
PY - Paraguay 2
RS - Serbia 2
VE - Venezuela 2
AZ - Azerbaigian 1
BO - Bolivia 1
BZ - Belize 1
DO - Repubblica Dominicana 1
EG - Egitto 1
ET - Etiopia 1
EU - Europa 1
GR - Grecia 1
GT - Guatemala 1
IL - Israele 1
JM - Giamaica 1
KE - Kenya 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
TL - Timor Orientale 1
UY - Uruguay 1
UZ - Uzbekistan 1
Totale 4.785
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Città #
Hong Kong 1.985
Dallas 277
Chandler 115
Singapore 100
Munich 96
Princeton 94
Ann Arbor 70
Helsinki 54
Moscow 46
Ashburn 41
Salerno 41
Dublin 37
Naples 27
Fisciano 23
Jacksonville 21
Boardman 20
Columbus 20
Liverpool 19
Ho Chi Minh City 18
Beijing 17
Los Angeles 17
Woodbridge 17
Bethlehem 16
The Dalles 16
São Paulo 15
Wilmington 15
Andover 14
Santa Clara 14
Izmir 13
Seoul 13
Brooklyn 12
Nuremberg 12
Sarno 12
Turku 12
Nanjing 11
Kyoto 10
Council Bluffs 9
Parma 9
Redwood City 9
Stockholm 9
Tokyo 9
Tsukuba 9
Campinas 8
Chennai 8
Dearborn 8
Hanoi 8
Lappeenranta 8
Montreal 8
New York 8
Pune 8
Rio de Janeiro 8
Amsterdam 7
Manchester 7
Rome 7
Atlanta 6
Dong Ket 6
Glasgow 6
London 6
Milan 6
Niterói 6
Seattle 6
Vienna 6
Belo Horizonte 5
Guangzhou 5
Lessolo 5
Leuven 5
Mitcham 5
Shenyang 5
Southwark 5
Suseong-gu 5
Taipei 5
Turin 5
Assago 4
Bilieu 4
Buk-gu 4
Chicago 4
Cologne 4
Dalseo-gu 4
Girona 4
Ha Kwai Chung 4
Haiphong 4
Hefei 4
Houston 4
Kitakyushu 4
Luxembourg 4
Matsue 4
Mercato San Severino 4
Mexico City 4
Mumbai 4
Pellezzano 4
Sandown 4
Southampton 4
Tianjin 4
Warsaw 4
Washington 4
Xi'an 4
Ankara 3
Aţ Ţuwāl 3
Boston 3
Brasília 3
Totale 3.693
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Nome #
In-silico prediction of the organic solar cells’ performances 570
The rates of non-adiabatic processes in large molecular systems: Toward an effective full-dimensional quantum mechanical approach 444
Electron Transfer Rates in Solution: Toward a Predictive First Principle Approach 343
Efficient Charge Dissociation of Triplet Excitons in Bulk Heterojunction Solar Cells 285
Simulation of organic mixed ionic and electronic conductors with a combined classical and quantum mechanical model 203
A biodegradable and biocompatibile polymer-shell to develop a H2S sensing device 163
The dynamic nature of electrostatic disorder in organic mixed ionic and electronic conductors 154
Vibronic couplings and coherent electron transfer in bridged systems 139
Theoretical Nanoscale Framework for Reliable Prediction of Organic Solar Cell Efficiency 132
Towards Efficient Modeling of Non-Radiative Decay in Extended INVEST: Overcoming Computational Challenges in Quantum Dynamics Simulations 129
Absorption Band Shapes of a Push-Pull Dye Approaching the Cyanine Limit: A Challenging Case for First Principle Calculations 111
A fluorescently-doped thermoplastic polymer as a proof-of-principle device for the detection and capture of H2S and its HS− anion 99
Sol-Gel Dipping Devices for H2S Visualization 92
Enhancing Reverse Intersystem Crossing with Extended Inverted Singlet-Triplet (X−INVEST) systems 80
Towards Effective Full-Dimensional Quantum Dynamics: Predicting the Non-Adiabatic Transition Rates in Azulene 76
Hole Hopping Rates in Organic Semiconductors: A Second-Order Cumulant Approach 70
Coherent Effects in Charge Transport in Molecular Wires: Toward a Unifying Picture of Long-Range Hole Transfer in DNA 64
Second-Order Cumulant Approach for the Evaluation of Anisotropic Hole Mobility in Organic Semiconductors 62
Fluorescent salen-type Zn(II) Complexes As Probes for Detecting Hydrogen Sulfide and Its Anion: Bioimaging Applications 59
Modeling DNA oxidation in water 54
Channel adaptability in a permanently porous peptoid material 53
Paper-Strip-Based Sensors for H2S Detection: A Proof-of-Principle Study 51
Disentangling Electronic and Vibrational Effects in the Prediction of Band Shapes for Singlet-Triplet Transitions 50
High-Energy-Density Materials: An Amphoteric N-Rich Bis(triazole) and Salts of Its Cationic and Anionic Species 49
Is a thin mechanism appropriate for aromatic nitration? 48
Charge Mobility Prediction in Organic Semiconductors: Comparison of Second-Order Cumulant Approximation and Transient Localization Theory 48
Magnetic Aromaticity of Cycloporphyrin Nanorings 48
Rapid Evaluation of Dynamic Electronic Disorder in Molecular Semiconductors 47
Bridging Theory and Efficiency: Quantum-Inspired Insights into Organic Solar Cells Performances 45
Reliable Predictions of Benzophenone Singlet-Triplet Transition Rates: A Second-Order Cumulant Approach 45
Effect of Metal Coordination Environment on the Stability of Zinc Complexes and Their Reactivity with NaSH 44
Multiple charge separation pathways in new-generation non-fullerene acceptors: A computational study 44
The dynamics of hole transfer in DNA 41
Explaining different experimental hole mobilities: influence of polymorphism on dynamic disorder in pentacene 39
First principle analysis of singlet-triplet transitions in organic molecules 38
The time scale of electronic resonance in oxidized dna as modulated by solvent response: An md/qm-mm study 38
Is Aromatic Nitration Spin Density Driven? 37
Quantitative Prediction of the Electro-Mechanical Response in Organic Crystals 36
High N‐H Photoacidity of a Nitrogen‐Rich Fused Ring Heteroaromatic Scaffold 35
On the Largest Possible Mobility of Molecular Semiconductors and How to Achieve It 35
Propyne Gas Adsorption in a Cyclic Hexapeptoid: A Combined In Situ XRPD and DFTB Study 35
Efficient Prediction of Coherent Long-Distance Charge Transport in DNA 35
Duplex DNA Retains the Conformational Features of Single Strands: Perspectives from MD Simulations and Quantum Chemical Computations 35
Transient and Enduring Electronic Resonances Drive Coherent Long Distance Charge Transport in Molecular Wires 34
Asymmetrical Diketopyrrolopyrrole Derivatives with Improved Solubility and Balanced Charge Transport Properties 33
IPLOT‐VKA: an Integral‐method Powell‐pLOT‐enhanced Visual Kinetic Analysis for the Determination of Orders of Reaction 29
Towards a fast machine-learning-assisted prediction of the mechanoelectric response in organic crystals 27
Elementary processes in ternary solar cells 27
Charge Localization in Acene Crystals from Ab Initio Electronic Structure 27
Salen, salan and salalen zinc(II) complexes in the interaction with HS-: time-resolved fluorescence applications 27
Fast Nonradiative Decay Paths in Organic Solar Cells: Implications for Designing More Efficient Photovoltaic Systems 26
Simulation of organic mixed ionic and electronic conductors with a combined classical and quantum mechanical model 26
Electron Localization and Mobility in Monolayer Fullerene Networks 26
On the JAP Method for the Indirect Determination of Delocalized Currents from Experimental Chemical Shifts 26
Assessing alkyl side chain effects on electron transport properties of Y6-derived non-fullerene acceptors 25
Modeling hole transfer in DNA oligonucleotides 25
In-silico prediction of the organic solar cells’ performances 24
Toward in-silico prediction of organic solar cells’ efficiency 23
Simulation of polymeric mixed ionic and electronic conductors with a combined classical and quantum mechanical model 20
Charge transfer in organic materials with potential applications in electronics 20
Quantum Chemical Insights into DNA Nucleobase Oxidation: Bridging Theory and Experiment 20
Optimising conformational effects on thermally activated delayed fluorescence 20
Enhancing Reverse Intersystem Crossing with Extended Inverted Singlet–Triplet (X−INVEST) Systems 19
In-silico prediction of the organic solar cells’ efficiency 19
Toward Efficient Modeling of Nonradiative Decay in Extended INVEST: Overcoming Computational Challenges in Quantum Dynamics Simulations 18
Strong and pH dependent fluorescence in unprecedented anthra[2,3-d]imidazole derivatives 17
Simulation of organic mixed ionic and electronic conductors with a combined classical and quantum mechanical model. 15
In-silico Prediction of the Organic Solar Cell Performances 14
Quantitative Prediction of the Electro-Mechanical Response in Organic Crystals 12
Simulation of organic mixed ionic and electronic conductors with a combined classical and quantum mechanical model 10
Formation of electron traps in semiconducting polymers via a slow triple-encounter between trap precursor particles 10
Multiscale Modeling of Charge Transport in Organic Semiconductors: Assessing the Validity of the Harmonic Approximation for Low-Frequency Vibrations 8
Totale 4.932
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Categoria #
all - tutte 17.241
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 17.241
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/202192 0 0 0 2 27 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
2025/20262.782 297 1.253 1.173 59 0 0 0 0 0 0 0 0
Totale 4.932