Sfoglia per Autore
Multiple charge separation pathways in new-generation non-fullerene acceptors: A computational study
2021-01-01 Landi, A.; Padula, D.
Is Aromatic Nitration Spin Density Driven?
2021-01-01 Capobianco, Amedeo; Landi, Alessandro; Peluso, Andrea
Quantitative Prediction of the Electro-Mechanical Response in Organic Crystals
2021-01-01 Landi, Alessandro; Peluso, Andrea; Troisi, Alessandro
Reliable Predictions of Benzophenone Singlet-Triplet Transition Rates: A Second-Order Cumulant Approach
2021-01-01 Velardo, A.; Landi, A.; Borrelli, R.; Peluso, A.
High-Energy-Density Materials: An Amphoteric N-Rich Bis(triazole) and Salts of Its Cationic and Anionic Species
2021-01-01 Parisi, E.; Landi, A.; Fusco, S.; Manfredi, C.; Peluso, A.; Wahler, S.; Klapotke, T. M.; Centore, R.
Magnetic Aromaticity of Cycloporphyrin Nanorings
2021-01-01 Landi, Alessandro; Summa, Francesco Ferdinando; Monaco, Guglielmo
In-silico prediction of the organic solar cells’ efficiency
2022-01-01 Landi, Alessandro; Peluso, Andrea; Padula, Daniele
Channel adaptability in a permanently porous peptoid material
2022-01-01 Pierri, Giovanni; Landi, Alessandro; Macedi, Eleonora; Izzo, Irene; DE RICCARDIS, Francesco; Dinnebier, Robert E.; Tedesco, Consiglia
Quantitative Prediction of the Electro-Mechanical Response in Organic Crystals
2022-01-01 Landi, Alessandro; Troisi, Alessandro
Optimising conformational effects on thermally activated delayed fluorescence
2022-01-01 Landi, A; Padula, D
Is a thin mechanism appropriate for aromatic nitration?
2022-01-01 Ambrosio, Francesco; Capobianco, Amedeo; Landi, Alessandro; Pizza, Teodoro; Peluso, Andrea
Paper-Strip-Based Sensors for H2S Detection: A Proof-of-Principle Study
2022-01-01 Strianese, M.; Vykhovanets, V.; Blal, N.; Guarnieri, D.; Landi, A.; Peluso, A.; Pellecchia, C.; Lamberti, M.
Duplex DNA Retains the Conformational Features of Single Strands: Perspectives from MD Simulations and Quantum Chemical Computations
2022-01-01 Capobianco, Amedeo; Landi, Alessandro; Peluso, Andrea
On the JAP Method for the Indirect Determination of Delocalized Currents from Experimental Chemical Shifts
2022-01-01 Landi, Alessandro; Summa, Francesco F; Zanasi, Riccardo; Monaco, Guglielmo
Efficient Charge Dissociation of Triplet Excitons in Bulk Heterojunction Solar Cells
2022-01-01 Landi, A; Landi, A; Velardo, A; Peluso, A
In-silico prediction of the organic solar cells’ performances
2023-01-01 Landi, Alessandro; Padula, Daniele; Peluso, Andrea
High N‐H Photoacidity of a Nitrogen‐Rich Fused Ring Heteroaromatic Scaffold
2023-01-01 Centore, Roberto; D'Amato, Assunta; Della Sala, Giorgio; Di Donato, Mariangela; Landi, Alessandro; Manfredi, Carla; Peluso, Andrea
Charge Localization in Acene Crystals from Ab Initio Electronic Structure
2023-01-01 Ambrosio, Francesco; Wiktor, Julia; Landi, Alessandro; Peluso, Andrea
Simulation of organic mixed ionic and electronic conductors with a combined classical and quantum mechanical model
2023-01-01 Landi, Alessandro; Troisi, Alessandro
Salen, salan and salalen zinc(II) complexes in the interaction with HS-: time-resolved fluorescence applications
2023-01-01 Strianese, Maria; D'Auria, Gerard Joseph; Lamberti, Marina; Landi, Alessandro; Peluso, Andrea; Varriale, Antonio; D'Auria, Sabato; Pellecchia, Claudio
Titolo | Data di pubblicazione | Autore(i) | File |
---|---|---|---|
Multiple charge separation pathways in new-generation non-fullerene acceptors: A computational study | 1-gen-2021 | Landi, A.; Padula, D. | |
Is Aromatic Nitration Spin Density Driven? | 1-gen-2021 | Capobianco, Amedeo; Landi, Alessandro; Peluso, Andrea | |
Quantitative Prediction of the Electro-Mechanical Response in Organic Crystals | 1-gen-2021 | Landi, Alessandro; Peluso, Andrea; Troisi, Alessandro | |
Reliable Predictions of Benzophenone Singlet-Triplet Transition Rates: A Second-Order Cumulant Approach | 1-gen-2021 | Velardo, A.; Landi, A.; Borrelli, R.; Peluso, A. | |
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. | |
Magnetic Aromaticity of Cycloporphyrin Nanorings | 1-gen-2021 | Landi, Alessandro; Summa, Francesco Ferdinando; Monaco, Guglielmo | |
In-silico prediction of the organic solar cells’ efficiency | 1-gen-2022 | Landi, Alessandro; Peluso, Andrea; Padula, Daniele | |
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 | |
Quantitative Prediction of the Electro-Mechanical Response in Organic Crystals | 1-gen-2022 | Landi, Alessandro; Troisi, Alessandro | |
Optimising conformational effects on thermally activated delayed fluorescence | 1-gen-2022 | Landi, A; Padula, D | |
Is a thin mechanism appropriate for aromatic nitration? | 1-gen-2022 | Ambrosio, Francesco; Capobianco, Amedeo; Landi, Alessandro; Pizza, Teodoro; Peluso, Andrea | |
Paper-Strip-Based Sensors for H2S Detection: A Proof-of-Principle Study | 1-gen-2022 | Strianese, M.; Vykhovanets, V.; Blal, N.; Guarnieri, D.; Landi, A.; Peluso, A.; Pellecchia, C.; Lamberti, M. | |
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 | |
On the JAP Method for the Indirect Determination of Delocalized Currents from Experimental Chemical Shifts | 1-gen-2022 | Landi, Alessandro; Summa, Francesco F; Zanasi, Riccardo; Monaco, Guglielmo | |
Efficient Charge Dissociation of Triplet Excitons in Bulk Heterojunction Solar Cells | 1-gen-2022 | Landi, A; Landi, A; Velardo, A; Peluso, A | |
In-silico prediction of the organic solar cells’ performances | 1-gen-2023 | Landi, Alessandro; Padula, Daniele; Peluso, Andrea | |
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 | |
Charge Localization in Acene Crystals from Ab Initio Electronic Structure | 1-gen-2023 | Ambrosio, Francesco; Wiktor, Julia; Landi, Alessandro; Peluso, Andrea | |
Simulation of organic mixed ionic and electronic conductors with a combined classical and quantum mechanical model | 1-gen-2023 | Landi, Alessandro; Troisi, Alessandro | |
Salen, salan and salalen zinc(II) complexes in the interaction with HS-: time-resolved fluorescence applications | 1-gen-2023 | Strianese, Maria; D'Auria, Gerard Joseph; Lamberti, Marina; Landi, Alessandro; Peluso, Andrea; Varriale, Antonio; D'Auria, Sabato; Pellecchia, Claudio |
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