LANDI, ALESSANDRO

LANDI, ALESSANDRO  

Dipartimento di Chimica e Biologia "Adolfo Zambelli"/DCB  

Mostra records
Risultati 1 - 20 di 41 (tempo di esecuzione: 0.031 secondi).
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.
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
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
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.
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
In-silico prediction of the organic solar cells’ performances 1-gen-2023 Landi, Alessandro; Padula, Daniele; Peluso, Andrea
Is a thin mechanism appropriate for aromatic nitration? 1-gen-2022 Ambrosio, Francesco; Capobianco, Amedeo; Landi, Alessandro; Pizza, Teodoro; Peluso, Andrea
Is Aromatic Nitration Spin Density Driven? 1-gen-2021 Capobianco, Amedeo; Landi, Alessandro; Peluso, Andrea
Magnetic Aromaticity of Cycloporphyrin Nanorings 1-gen-2021 Landi, Alessandro; Summa, Francesco Ferdinando; Monaco, Guglielmo