UniSa - IRIS Institutional Research Information System

LANDI, ALESSANDRO
 Distribuzione geografica
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Continente #
NA - Nord America 573
EU - Europa 256
AS - Asia 96
OC - Oceania 4
Continente sconosciuto - Info sul continente non disponibili 1
Totale 930
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Nazione #
US - Stati Uniti d'America 570
IT - Italia 117
CN - Cina 45
IE - Irlanda 42
GB - Regno Unito 32
DE - Germania 19
JP - Giappone 17
TR - Turchia 13
IN - India 8
UA - Ucraina 8
ES - Italia 6
VN - Vietnam 6
NL - Olanda 5
LU - Lussemburgo 4
PL - Polonia 4
SE - Svezia 4
CA - Canada 3
DK - Danimarca 3
FR - Francia 3
KR - Corea 3
KZ - Kazakistan 3
AU - Australia 2
CH - Svizzera 2
CZ - Repubblica Ceca 2
FI - Finlandia 2
HU - Ungheria 2
NZ - Nuova Zelanda 2
EE - Estonia 1
EU - Europa 1
PH - Filippine 1
Totale 930
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Città #
Chandler 115
Princeton 94
Ann Arbor 70
Salerno 38
Dublin 36
Ashburn 21
Jacksonville 21
Woodbridge 17
Wilmington 15
Andover 14
Izmir 13
Bethlehem 12
Liverpool 12
Beijing 11
Nanjing 11
Redwood City 9
Boardman 8
Dearborn 8
Munich 8
Parma 8
Pune 8
Naples 7
Dong Ket 6
Los Angeles 6
Seattle 6
Lessolo 5
Mitcham 5
Shenyang 5
Assago 4
Fisciano 4
Girona 4
Glasgow 4
Luxembourg 4
Matsue 4
Mercato San Severino 4
New York 4
Pellezzano 4
Sandown 4
Tianjin 4
Atlanta 3
Castiglione del Genovesi 3
Delft 3
Fairfield 3
Guangzhou 3
Irvine 3
Karaganda 3
Norwalk 3
Pleasant Grove 3
Washington 3
Bordeaux 2
Bristol 2
Brno 2
Budapest 2
Catania 2
Changsha 2
Chicago 2
Dresden 2
Dübendorf 2
Eboli 2
Esslingen am Neckar 2
Evanston 2
Falls Church 2
Frederiksberg 2
Fuzhou 2
Giessen 2
Higashiosaka 2
Houston 2
Karlsruhe 2
Katowice 2
Kyoto 2
La Pobla de Vallbona 2
Merced 2
Nagoya 2
Nocera Superiore 2
Palma Campania 2
Pisa 2
Rome 2
San Diego 2
San Donato Milanese 2
Santa Maria a Vico 2
Siena 2
Tokushima 2
Trieste 2
Tsukuba 2
Ulju-gun 2
Wroclaw 2
Amsterdam 1
Aversa 1
Berkeley 1
Blackpool 1
Cambridge 1
Casalnuovo di Napoli 1
Cassano Allo Ionio 1
Chaoyang 1
Christchurch 1
Copenhagen 1
Edmonton 1
Hanover 1
Inishcrone 1
Jiaxing 1
Totale 751
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Nome #
Vibronic couplings and coherent electron transfer in bridged systems 83
Simulation of organic mixed ionic and electronic conductors with a combined classical and quantum mechanical model 81
Absorption Band Shapes of a Push-Pull Dye Approaching the Cyanine Limit: A Challenging Case for First Principle Calculations 66
Modeling DNA oxidation in water 50
Second-Order Cumulant Approach for the Evaluation of Anisotropic Hole Mobility in Organic Semiconductors 42
Hole Hopping Rates in Organic Semiconductors: A Second-Order Cumulant Approach 40
Fluorescent salen-type Zn(II) Complexes As Probes for Detecting Hydrogen Sulfide and Its Anion: Bioimaging Applications 40
Towards Effective Full-Dimensional Quantum Dynamics: Predicting the Non-Adiabatic Transition Rates in Azulene 32
Disentangling Electronic and Vibrational Effects in the Prediction of Band Shapes for Singlet-Triplet Transitions 31
Paper-Strip-Based Sensors for H2S Detection: A Proof-of-Principle Study 30
Magnetic Aromaticity of Cycloporphyrin Nanorings 27
Rapid Evaluation of Dynamic Electronic Disorder in Molecular Semiconductors 26
Coherent Effects in Charge Transport in Molecular Wires: Toward a Unifying Picture of Long-Range Hole Transfer in DNA 26
Propyne Gas Adsorption in a Cyclic Hexapeptoid: A Combined In Situ XRPD and DFTB Study 26
The dynamics of hole transfer in DNA 24
Multiple charge separation pathways in new-generation non-fullerene acceptors: A computational study 24
Charge Mobility Prediction in Organic Semiconductors: Comparison of Second-Order Cumulant Approximation and Transient Localization Theory 23
Quantitative Prediction of the Electro-Mechanical Response in Organic Crystals 23
Explaining different experimental hole mobilities: influence of polymorphism on dynamic disorder in pentacene 22
On the Largest Possible Mobility of Molecular Semiconductors and How to Achieve It 22
Is Aromatic Nitration Spin Density Driven? 19
Modeling hole transfer in DNA oligonucleotides 19
Is a thin mechanism appropriate for aromatic nitration? 18
Efficient Charge Dissociation of Triplet Excitons in Bulk Heterojunction Solar Cells 18
First principle analysis of singlet-triplet transitions in organic molecules 18
High-Energy-Density Materials: An Amphoteric N-Rich Bis(triazole) and Salts of Its Cationic and Anionic Species 18
Transient and Enduring Electronic Resonances Drive Coherent Long Distance Charge Transport in Molecular Wires 17
Reliable Predictions of Benzophenone Singlet-Triplet Transition Rates: A Second-Order Cumulant Approach 17
The time scale of electronic resonance in oxidized dna as modulated by solvent response: An md/qm-mm study 16
Optimising conformational effects on thermally activated delayed fluorescence 14
Sol-Gel Dipping Devices for H2S Visualization 14
On the JAP Method for the Indirect Determination of Delocalized Currents from Experimental Chemical Shifts 14
High N‐H Photoacidity of a Nitrogen‐Rich Fused Ring Heteroaromatic Scaffold 12
In-silico prediction of the organic solar cells’ performances 10
Electron Transfer Rates in Solution: Toward a Predictive First Principle Approach 10
Efficient Prediction of Coherent Long-Distance Charge Transport in DNA 10
Duplex DNA Retains the Conformational Features of Single Strands: Perspectives from MD Simulations and Quantum Chemical Computations 10
Salen, salan and salalen zinc(II) complexes in the interaction with HS-: time-resolved fluorescence applications 9
Fast Nonradiative Decay Paths in Organic Solar Cells: Implications for Designing More Efficient Photovoltaic Systems 4
Channel adaptability in a permanently porous peptoid material 4
Charge Localization in Acene Crystals from Ab Initio Electronic Structure 4
Towards a fast machine-learning-assisted prediction of the mechanoelectric response in organic crystals 3
Simulation of polymeric mixed ionic and electronic conductors with a combined classical and quantum mechanical model 3
Assessing alkyl side chain effects on electron transport properties of Y6-derived non-fullerene acceptors 3
Formation of electron traps in semiconducting polymers via a slow triple-encounter between trap precursor particles 3
Charge transfer in organic materials with potential applications in electronics 2
In-silico prediction of the organic solar cells’ efficiency 2
In-silico Prediction of the Organic Solar Cell Performances 2
Quantitative Prediction of the Electro-Mechanical Response in Organic Crystals 1
Simulation of organic mixed ionic and electronic conductors with a combined classical and quantum mechanical model 1
Totale 1.033
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Categoria #
all - tutte 4.710
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 4.710
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/201915 0 0 0 0 0 0 0 0 0 0 15 0
2019/202064 21 4 4 0 2 6 2 2 2 6 10 5
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
2023/2024299 17 21 17 41 40 40 34 40 16 29 4 0
Totale 1.033