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Alessandro Landi
Alessandro Landi
在 unisa.it 的电子邮件经过验证
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引用次数
引用次数
年份
On the largest possible mobility of molecular semiconductors and how to achieve it
T Nematiaram, D Padula, A Landi, A Troisi
Advanced Functional Materials 30 (30), 2001906, 2020
562020
Fluorescent salen-type Zn(II) Complexes As Probes for Detecting Hydrogen Sulfide and Its Anion: Bioimaging Applications
M Strianese, D Guarnieri, M Lamberti, A Landi, A Peluso, C Pellecchia
Inorganic Chemistry 59 (21), 15977-15986, 2020
542020
Rapid evaluation of dynamic electronic disorder in molecular semiconductors
A Landi, A Troisi
The Journal of Physical Chemistry C 122 (32), 18336-18345, 2018
442018
Hole hopping rates in organic semiconductors: a second-order cumulant approach
A Landi, R Borrelli, A Capobianco, A Velardo, A Peluso
Journal of Chemical Theory and Computation 14 (3), 1594-1601, 2018
372018
Absorption band shapes of a push–pull dye approaching the cyanine limit: A challenging case for first principle calculations
A Capobianco, R Borrelli, A Landi, A Velardo, A Peluso
The Journal of Physical Chemistry A 120 (28), 5581-5589, 2016
372016
Quantitative Prediction of the Electro‐Mechanical Response in Organic Crystals
A Landi, A Peluso, A Troisi
Advanced Materials 33 (12), 2008049, 2021
352021
The dynamics of hole transfer in DNA
A Peluso, T Caruso, A Landi, A Capobianco
Molecules 24 (22), 4044, 2019
352019
Second-order Cumulant approach for the evaluation of anisotropic hole mobility in organic semiconductors
A Landi, R Borrelli, A Capobianco, A Velardo, A Peluso
The Journal of Physical Chemistry C 122 (45), 25849-25857, 2018
342018
Explaining different experimental hole mobilities: influence of polymorphism on dynamic disorder in pentacene
A Landi, A Troisi, A Peluso
Journal of Materials Chemistry C 7 (31), 9665-9670, 2019
302019
Charge mobility prediction in organic semiconductors: Comparison of second-order cumulant approximation and transient localization theory
A Landi
The Journal of Physical Chemistry C 123 (31), 18804-18812, 2019
292019
Vibronic couplings and coherent electron transfer in bridged systems
R Borrelli, A Capobianco, A Landi, A Peluso
Physical Chemistry Chemical Physics 17 (46), 30937-30945, 2015
282015
High-energy-density materials: An amphoteric N-rich bis (triazole) and salts of its cationic and anionic species
E Parisi, A Landi, S Fusco, C Manfredi, A Peluso, S Wahler, TM Klapötke, ...
Inorganic Chemistry 60 (21), 16213-16222, 2021
242021
Coherent Effects in Charge Transport in Molecular Wires: Toward a Unifying Picture of Long-Range Hole Transfer in DNA
A Landi, A Capobianco, A Peluso
The Journal of Physical Chemistry Letters 11 (18), 7769-7775, 2020
232020
Transient and enduring electronic resonances drive coherent long distance charge transport in molecular wires
A Landi, R Borrelli, A Capobianco, A Peluso
The Journal of Physical Chemistry Letters 10 (8), 1845-1851, 2019
222019
Modeling DNA oxidation in water
A Capobianco, A Landi, A Peluso
Physical Chemistry Chemical Physics 19 (21), 13571-13578, 2017
192017
Multiple charge separation pathways in new-generation non-fullerene acceptors: a computational study
A Landi, D Padula
Journal of Materials Chemistry A 9 (44), 24849-24856, 2021
182021
Simulation of polymeric mixed ionic and electronic conductors with a combined classical and quantum mechanical model
A Landi, M Reisjalali, JD Elliott, M Matta, P Carbone, A Troisi
Journal of Materials Chemistry C 11 (24), 8062-8073, 2023
152023
Efficient charge dissociation of triplet excitons in bulk heterojunction solar cells
A Landi, A Landi, A Velardo, A Peluso
ACS Applied Energy Materials 5 (9), 10815-10824, 2022
152022
Disentangling Electronic and Vibrational Effects in the Prediction of Band Shapes for Singlet–Triplet Transitions
A Velardo, R Borrelli, A Capobianco, A Landi, A Peluso
The Journal of Physical Chemistry C 123 (23), 14173-14179, 2019
152019
Assessing alkyl side chain effects on electron transport properties of Y6-derived non-fullerene acceptors
D Padula, A Landi, G Prampolini
Energy Advances 2 (8), 1215-1224, 2023
92023
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