Alessandro Landi

发表

Paper-Strip-Based Sensors for H2S Detection: A Proof-of-Principle Study

M. Strianese, C. Pellecchia, A. Peluso, 2022, Sensors.

Fluorescent salen-type Zn(II) Complexes As Probes for Detecting Hydrogen Sulfide and Its Anion: Bioimaging Applications

M. Strianese, C. Pellecchia, A. Peluso, 2020, Inorganic chemistry.

Vibronic couplings and coherent electron transfer in bridged systems.

R. Borrelli, A. Peluso, Amedeo Capobianco, 2015, Physical chemistry chemical physics : PCCP.

Is Aromatic Nitration Spin Density Driven?

A. Peluso, Amedeo Capobianco, Alessandro Landi, 2021, Chemistry.

The Dynamics of Hole Transfer in DNA

Tonino Caruso, A. Peluso, Amedeo Capobianco, 2019, Molecules.

Coherent Effects in Charge Transport in Molecular Wires: Toward a Unifying Picture of Long-Range Hole Transfer in DNA

A. Peluso, Amedeo Capobianco, Alessandro Landi, 2020, The journal of physical chemistry letters.

Charge Mobility Prediction in Organic Semiconductors: Comparison of Second-Order Cumulant Approximation and Transient Localization Theory

Alessandro Landi, 2019, The Journal of Physical Chemistry C.

Efficient Charge Dissociation of Triplet Excitons in Bulk Heterojunction Solar Cells

A. Peluso, Alessandro Landi, Amalia Velardo, 2022, ACS Applied Energy Materials.

Duplex DNA Retains the Conformational Features of Single Strands: Perspectives from MD Simulations and Quantum Chemical Computations

A. Peluso, Amedeo Capobianco, Alessandro Landi, 2022, International journal of molecular sciences.

Magnetic Aromaticity of Cycloporphyrin Nanorings

Guglielmo Monaco, F. Summa, Alessandro Landi, 2021, Chemistry.

Salen, salan and salalen zinc(II) complexes in the interaction with HS-: time-resolved fluorescence applications.

S. d'Auria, A. Varriale, M. Strianese, 2023, Dalton transactions.

The Time Scale of Electronic Resonance in Oxidized DNA as Modulated by Solvent Response: An MD/QM-MM Study

A. Peluso, Amedeo Capobianco, Alessandro Landi, 2021, Molecules.

Modeling DNA oxidation in water.

A. Peluso, Amedeo Capobianco, Alessandro Landi, 2017, Physical chemistry chemical physics : PCCP.

Absorption Band Shapes of a Push-Pull Dye Approaching the Cyanine Limit: A Challenging Case for First Principle Calculations.

R. Borrelli, A. Peluso, Amedeo Capobianco, 2016, The journal of physical chemistry. A.

Charge Localization in Acene Crystals from Ab Initio Electronic Structure

Francesco Ambrosio, Julia Wiktor, A. Peluso, 2023, The journal of physical chemistry letters.

On the Largest Possible Mobility of Molecular Semiconductors and How to Achieve It

A. Troisi, Daniele Padula, Alessandro Landi, 2020, Advanced Functional Materials.

Explaining different experimental hole mobilities: influence of polymorphism on dynamic disorder in pentacene

A. Troisi, A. Peluso, Alessandro Landi, 2019, Journal of Materials Chemistry C.

Rapid Evaluation of Dynamic Electronic Disorder in Molecular Semiconductors

A. Troisi, Alessandro Landi, 2018, The Journal of Physical Chemistry C.

Disentangling Electronic and Vibrational Effects in the Prediction of Band Shapes for Singlet–Triplet Transitions

R. Borrelli, A. Peluso, Amedeo Capobianco, 2019, The Journal of Physical Chemistry C.

Transient and Enduring Electronic Resonances Drive Coherent Long Distance Charge Transport in Molecular Wires.

R. Borrelli, A. Peluso, Amedeo Capobianco, 2019, The journal of physical chemistry letters.

Hole Hopping Rates in Disordered Organic Semiconductors: a Second Order Cumulant Approach

R. Borrelli, A. Peluso, Amedeo Capobianco, 2022 .

The Absorption Band Shapes of a Push-Pull Dye Approaching the Cyanine Limit: A Challenging Case for First Principle Calculations of Ground and Excited State Molecular Properties in Solution

R. Borrelli, A. Peluso, Amedeo Capobianco, 2022 .

Simulation of polymeric mixed ionic and electronic conductors with a combined classical and quantum mechanical model

A. Troisi, P. Carbone, J. Elliott, 2023, Journal of materials chemistry. C.

Sol-Gel Dipping Devices for H2S Visualization

M. Strianese, C. Pellecchia, A. Peluso, 2023, Sensors.

Electron Transfer Rates in Solution: Toward a Predictive First Principle Approach

Francesco Ambrosio, A. Peluso, Alessandro Landi, 2023, Chemistry.

High-Energy-Density Materials: An Amphoteric N-Rich Bis(triazole) and Salts of Its Cationic and Anionic Species

S. Fusco, T. Klapötke, A. Peluso, 2021, Inorganic chemistry.

Second-Order Cumulant Approach for the Evaluation of Anisotropic Hole Mobility in Organic Semiconductors

R. Borrelli, A. Peluso, Amedeo Capobianco, 2018, The Journal of Physical Chemistry C.

Hole Hopping Rates in Organic Semiconductors: A Second-Order Cumulant Approach.

R. Borrelli, A. Peluso, Amedeo Capobianco, 2018, Journal of chemical theory and computation.

Towards a fast machine-learning-assisted prediction of the mechanoelectric response in organic crystals

Daniele Padula, A. Peluso, Alessandro Landi, 2023, Journal of Materials Chemistry C.

Quantitative Prediction of the Electro‐Mechanical Response in Organic Crystals

A. Troisi, A. Peluso, Alessandro Landi, 2021, Advanced materials.

The rates of non-adiabatic processes in large molecular systems: Toward an effective full-dimensional quantum mechanical approach

Alessandro Landi, Anna Leo, Andrea Landi, 2024, Journal of Chemical Physics.

Optimising Conformational Effects on Thermally Activated Delayed Fluorescence

Daniele Padula, Alessandro Landi, 2022, Journal of Materials Chemistry C.

Multiple Charge Separation Pathways in New-Generation Non-Fullerene Acceptors: a Computational Study

Daniele Padula, Alessandro Landi, 2021, Journal of Materials Chemistry A.

Asymmetrical Diketopyrrolopyrrole Derivatives with Improved Solubility and Balanced Charge Transport Properties

A. Carella, R. Centore, F. Chiarella, 2024, Molecules.

Quantum Chemical Insights into DNA Nucleobase Oxidation: Bridging Theory and Experiment.

Amedeo Capobianco, Alessandro Landi, Andrea Peluso, 2024, Journal of chemical theory and computation.