LANDI, ALESSANDRO

LANDI, ALESSANDRO  

Dipartimento di Chimica e Biologia "Adolfo Zambelli"/DCB  

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Titolo Data di pubblicazione Autore(i) File
Absorption Band Shapes of a Push-Pull Dye Approaching the Cyanine Limit: A Challenging Case for First Principle Calculations 1-gen-2016 Capobianco, Amedeo; Borrelli, Raffaele; Landi, Alessandro; Velardo, Amalia; Peluso, Andrea
Assessing alkyl side chain effects on electron transport properties of Y6-derived non-fullerene acceptors 1-gen-2023 Padula, D.; Landi, A.; Prampolini, G.
Channel adaptability in a permanently porous peptoid material 1-gen-2022 Pierri, Giovanni; Landi, Alessandro; Macedi, Eleonora; Izzo, Irene; DE RICCARDIS, Francesco; Dinnebier, Robert E.; Tedesco, Consiglia
Charge Localization in Acene Crystals from Ab Initio Electronic Structure 1-gen-2023 Ambrosio, Francesco; Wiktor, Julia; Landi, Alessandro; Peluso, Andrea
Charge Mobility Prediction in Organic Semiconductors: Comparison of Second-Order Cumulant Approximation and Transient Localization Theory 1-gen-2019 Landi, Alessandro
Charge transfer in organic materials with potential applications in electronics 1-gen-2020 Landi, Alessandro
Coherent Effects in Charge Transport in Molecular Wires: Toward a Unifying Picture of Long-Range Hole Transfer in DNA 1-gen-2020 Landi, A.; Capobianco, A.; Peluso, A.
Disentangling Electronic and Vibrational Effects in the Prediction of Band Shapes for Singlet-Triplet Transitions 1-gen-2019 Velardo, A.; Borrelli, R.; Capobianco, A.; Landi, A.; Peluso, A.
Duplex DNA Retains the Conformational Features of Single Strands: Perspectives from MD Simulations and Quantum Chemical Computations 1-gen-2022 Capobianco, Amedeo; Landi, Alessandro; Peluso, Andrea
Efficient Charge Dissociation of Triplet Excitons in Bulk Heterojunction Solar Cells 1-gen-2022 Landi, A; Landi, A; Velardo, A; Peluso, A
Efficient Prediction of Coherent Long-Distance Charge Transport in DNA 1-gen-2019 Landi, Alessandro; Capobianco, Amedeo; Peluso, Andrea
Electron Transfer Rates in Solution: Toward a Predictive First Principle Approach 1-gen-2023 Leo, Anna; Ambrosio, Francesco; Landi, Alessandro; Peluso, Andrea
Explaining different experimental hole mobilities: influence of polymorphism on dynamic disorder in pentacene 1-gen-2019 Landi, Alessandro; Troisi, Alessandro; Peluso, Andrea
Fast Nonradiative Decay Paths in Organic Solar Cells: Implications for Designing More Efficient Photovoltaic Systems 1-gen-2024 Landi, Alessandro; Padula, Daniele; Peluso, Andrea
First principle analysis of singlet-triplet transitions in organic molecules 1-gen-2017 Velardo, Amalia; Borrelli, Raffaele; Capobianco, Amedeo; Landi, Alessandro; Peluso, Andrea
Fluorescent salen-type Zn(II) Complexes As Probes for Detecting Hydrogen Sulfide and Its Anion: Bioimaging Applications 1-gen-2020 Strianese, M.; Guarnieri, D.; Lamberti, M.; Landi, A.; Peluso, A.; Pellecchia, C.
Formation of electron traps in semiconducting polymers via a slow triple-encounter between trap precursor particles 1-gen-2024 Sedghi, Mohammad; Vael, Camilla; Hu, Wei-Hsu; Bauer, Michael; Padula, Daniele; Landi, Alessandro; Lukovic, Mirko; Diethelm, Matthias; Wetzelaer, Gert-Jan; Blom, Paul W. M.; Nüesch, Frank; Hany, Roland
High N‐H Photoacidity of a Nitrogen‐Rich Fused Ring Heteroaromatic Scaffold 1-gen-2023 Centore, Roberto; D'Amato, Assunta; Della Sala, Giorgio; Di Donato, Mariangela; Landi, Alessandro; Manfredi, Carla; Peluso, Andrea
High-Energy-Density Materials: An Amphoteric N-Rich Bis(triazole) and Salts of Its Cationic and Anionic Species 1-gen-2021 Parisi, E.; Landi, A.; Fusco, S.; Manfredi, C.; Peluso, A.; Wahler, S.; Klapotke, T. M.; Centore, R.
Hole Hopping Rates in Organic Semiconductors: A Second-Order Cumulant Approach 1-gen-2018 Landi, Alessandro; Borrelli, Raffaele; Capobianco, Amedeo; Velardo, Amalia; Peluso, Andrea