UniSa - IRIS Institutional Research Information System

LANDI, ALESSANDRO
 Distribuzione geografica
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Continente #
EU - Europa 740
NA - Nord America 721
AS - Asia 450
SA - Sud America 86
AF - Africa 7
OC - Oceania 4
Continente sconosciuto - Info sul continente non disponibili 1
Totale 2.009
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Nazione #
US - Stati Uniti d'America 705
IT - Italia 211
SG - Singapore 190
RU - Federazione Russa 138
DE - Germania 123
CN - Cina 93
FI - Finlandia 81
BR - Brasile 80
GB - Regno Unito 61
IE - Irlanda 43
KR - Corea 39
HK - Hong Kong 37
JP - Giappone 33
AT - Austria 16
TR - Turchia 16
IN - India 13
NL - Olanda 12
FR - Francia 10
CA - Canada 9
UA - Ucraina 8
VN - Vietnam 8
BE - Belgio 7
ES - Italia 6
MX - Messico 6
SE - Svezia 6
KZ - Kazakistan 4
LU - Lussemburgo 4
PL - Polonia 4
BD - Bangladesh 3
DK - Danimarca 3
DZ - Algeria 3
IQ - Iraq 3
AE - Emirati Arabi Uniti 2
AU - Australia 2
CH - Svizzera 2
CO - Colombia 2
CZ - Repubblica Ceca 2
HU - Ungheria 2
NZ - Nuova Zelanda 2
PK - Pakistan 2
AR - Argentina 1
BO - Bolivia 1
DO - Repubblica Dominicana 1
EC - Ecuador 1
EE - Estonia 1
EG - Egitto 1
EU - Europa 1
IL - Israele 1
KE - Kenya 1
KG - Kirghizistan 1
MA - Marocco 1
OM - Oman 1
PH - Filippine 1
SA - Arabia Saudita 1
TW - Taiwan 1
UY - Uruguay 1
UZ - Uzbekistan 1
ZA - Sudafrica 1
Totale 2.009
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Città #
Chandler 115
Princeton 94
Munich 92
Singapore 81
Ann Arbor 70
Helsinki 54
Moscow 46
Salerno 41
Dublin 37
Hong Kong 33
Naples 27
Ashburn 25
Jacksonville 21
Fisciano 19
Liverpool 19
Woodbridge 17
Bethlehem 16
Beijing 15
The Dalles 15
Wilmington 15
Andover 14
Columbus 14
Dallas 13
Izmir 13
Sarno 12
Turku 12
Nanjing 11
Nuremberg 11
Los Angeles 10
Boardman 9
Kyoto 9
Redwood City 9
Dearborn 8
Lappeenranta 8
Parma 8
Pune 8
Amsterdam 7
Council Bluffs 7
Dong Ket 6
Glasgow 6
Milan 6
New York 6
Seattle 6
Tokyo 6
Vienna 6
Brooklyn 5
Campinas 5
Lessolo 5
Leuven 5
Manchester 5
Mitcham 5
Montreal 5
Rome 5
Shenyang 5
Suseong-gu 5
São Paulo 5
Turin 5
Assago 4
Bilieu 4
Chennai 4
Dalseo-gu 4
Girona 4
Guangzhou 4
Hefei 4
Houston 4
Luxembourg 4
Matsue 4
Mercato San Severino 4
Mexico City 4
Pellezzano 4
Sandown 4
Santa Clara 4
Southampton 4
Southwark 4
Tianjin 4
Xi'an 4
Atlanta 3
Belo Horizonte 3
Cambridge 3
Castiglione del Genovesi 3
Chicago 3
Delft 3
Fairfield 3
Irvine 3
Karaganda 3
Kennewick 3
Norwalk 3
Pleasant Grove 3
Rio de Janeiro 3
Seongnam-si 3
Shanghai 3
Washington 3
Amalfi 2
Betim 2
Bordeaux 2
Bristol 2
Brno 2
Budapest 2
Buk-gu 2
Campina Grande 2
Totale 1.277
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Nome #
Simulation of organic mixed ionic and electronic conductors with a combined classical and quantum mechanical model 180
The dynamic nature of electrostatic disorder in organic mixed ionic and electronic conductors 147
Vibronic couplings and coherent electron transfer in bridged systems 93
Absorption Band Shapes of a Push-Pull Dye Approaching the Cyanine Limit: A Challenging Case for First Principle Calculations 89
Towards Effective Full-Dimensional Quantum Dynamics: Predicting the Non-Adiabatic Transition Rates in Azulene 63
Modeling DNA oxidation in water 54
Fluorescent salen-type Zn(II) Complexes As Probes for Detecting Hydrogen Sulfide and Its Anion: Bioimaging Applications 53
Hole Hopping Rates in Organic Semiconductors: A Second-Order Cumulant Approach 52
Second-Order Cumulant Approach for the Evaluation of Anisotropic Hole Mobility in Organic Semiconductors 52
A fluorescently-doped thermoplastic polymer as a proof-of-principle device for the detection and capture of H2S and its HS− anion 49
Coherent Effects in Charge Transport in Molecular Wires: Toward a Unifying Picture of Long-Range Hole Transfer in DNA 46
Disentangling Electronic and Vibrational Effects in the Prediction of Band Shapes for Singlet-Triplet Transitions 42
Charge Mobility Prediction in Organic Semiconductors: Comparison of Second-Order Cumulant Approximation and Transient Localization Theory 42
Paper-Strip-Based Sensors for H2S Detection: A Proof-of-Principle Study 41
Efficient Charge Dissociation of Triplet Excitons in Bulk Heterojunction Solar Cells 40
Multiple charge separation pathways in new-generation non-fullerene acceptors: A computational study 40
Magnetic Aromaticity of Cycloporphyrin Nanorings 36
Is a thin mechanism appropriate for aromatic nitration? 35
Reliable Predictions of Benzophenone Singlet-Triplet Transition Rates: A Second-Order Cumulant Approach 35
The dynamics of hole transfer in DNA 34
Explaining different experimental hole mobilities: influence of polymorphism on dynamic disorder in pentacene 34
Propyne Gas Adsorption in a Cyclic Hexapeptoid: A Combined In Situ XRPD and DFTB Study 34
High-Energy-Density Materials: An Amphoteric N-Rich Bis(triazole) and Salts of Its Cationic and Anionic Species 34
First principle analysis of singlet-triplet transitions in organic molecules 33
Channel adaptability in a permanently porous peptoid material 32
Rapid Evaluation of Dynamic Electronic Disorder in Molecular Semiconductors 32
Quantitative Prediction of the Electro-Mechanical Response in Organic Crystals 32
On the Largest Possible Mobility of Molecular Semiconductors and How to Achieve It 31
The time scale of electronic resonance in oxidized dna as modulated by solvent response: An md/qm-mm study 29
High N‐H Photoacidity of a Nitrogen‐Rich Fused Ring Heteroaromatic Scaffold 27
Effect of Metal Coordination Environment on the Stability of Zinc Complexes and Their Reactivity with NaSH 26
Is Aromatic Nitration Spin Density Driven? 26
Efficient Prediction of Coherent Long-Distance Charge Transport in DNA 26
Duplex DNA Retains the Conformational Features of Single Strands: Perspectives from MD Simulations and Quantum Chemical Computations 26
Sol-Gel Dipping Devices for H2S Visualization 25
In-silico prediction of the organic solar cells’ performances 25
On the JAP Method for the Indirect Determination of Delocalized Currents from Experimental Chemical Shifts 23
Modeling hole transfer in DNA oligonucleotides 22
Towards a fast machine-learning-assisted prediction of the mechanoelectric response in organic crystals 21
IPLOT‐VKA: an Integral‐method Powell‐pLOT‐enhanced Visual Kinetic Analysis for the Determination of Orders of Reaction 21
Electron Transfer Rates in Solution: Toward a Predictive First Principle Approach 21
Transient and Enduring Electronic Resonances Drive Coherent Long Distance Charge Transport in Molecular Wires 20
Salen, salan and salalen zinc(II) complexes in the interaction with HS-: time-resolved fluorescence applications 20
Fast Nonradiative Decay Paths in Organic Solar Cells: Implications for Designing More Efficient Photovoltaic Systems 19
Charge Localization in Acene Crystals from Ab Initio Electronic Structure 19
Optimising conformational effects on thermally activated delayed fluorescence 19
In-silico prediction of the organic solar cells’ performances 18
Asymmetrical Diketopyrrolopyrrole Derivatives with Improved Solubility and Balanced Charge Transport Properties 16
Charge transfer in organic materials with potential applications in electronics 16
Elementary processes in ternary solar cells 15
A biodegradable and biocompatibile polymer-shell to develop a H2S sensing device 15
Simulation of organic mixed ionic and electronic conductors with a combined classical and quantum mechanical model 15
Assessing alkyl side chain effects on electron transport properties of Y6-derived non-fullerene acceptors 15
Simulation of polymeric mixed ionic and electronic conductors with a combined classical and quantum mechanical model 14
Quantum Chemical Insights into DNA Nucleobase Oxidation: Bridging Theory and Experiment 14
Electron Localization and Mobility in Monolayer Fullerene Networks 14
Toward Efficient Modeling of Nonradiative Decay in Extended INVEST: Overcoming Computational Challenges in Quantum Dynamics Simulations 12
The rates of non-adiabatic processes in large molecular systems: Toward an effective full-dimensional quantum mechanical approach 11
In-silico prediction of the organic solar cells’ efficiency 11
In-silico Prediction of the Organic Solar Cell Performances 10
Simulation of organic mixed ionic and electronic conductors with a combined classical and quantum mechanical model. 10
Enhancing Reverse Intersystem Crossing with Extended Inverted Singlet–Triplet (X−INVEST) Systems 8
Strong and pH dependent fluorescence in unprecedented anthra[2,3-d]imidazole derivatives 8
Formation of electron traps in semiconducting polymers via a slow triple-encounter between trap precursor particles 8
Quantitative Prediction of the Electro-Mechanical Response in Organic Crystals 7
Simulation of organic mixed ionic and electronic conductors with a combined classical and quantum mechanical model 6
Towards Efficient Modeling of Non-Radiative Decay in Extended INVEST: Overcoming Computational Challenges in Quantum Dynamics Simulations 6
Multiscale Modeling of Charge Transport in Organic Semiconductors: Assessing the Validity of the Harmonic Approximation for Low-Frequency Vibrations 3
Totale 2.152
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Categoria #
all - tutte 11.549
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 11.549
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021101 4 0 5 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 2 0 0 0 0 0 0 0 0 0 0 0
Totale 2.152