D'AVINO, Gabriele

D'AVINO, Gabriele  

Dipartimento di Scienze Molecolari e Nanosistemi  

Mostra records
Risultati 1 - 20 di 45 (tempo di esecuzione: 0.001 secondi).
Titolo Data di pubblicazione Autori Tipo File Abstract
Accurate Prediction of the S1 Excitation Energy in Solvated Azobenzene Derivatives via Embedded Orbital-Tuned Bethe-Salpeter Calculations 1-gen-2020 D'Avino, Gabriele + 2.1 Articolo su rivista -
Aggregates of quadrupolar dyes: Giant two-photon absorption from biexciton states 1-gen-2006 D'Avino G. + 2.1 Articolo su rivista -
Analysis of External and Internal Disorder to Understand Band‐Like Transport in n‐Type Organic Semiconductors 1-gen-2021 D'Avino, Gabriele + 2.1 Articolo su rivista -
Anomalous dispersion of optical phonons at the neutral-ionic transition: Evidence from diffuse X-ray scattering 1-gen-2007 D'Avino G. + 2.1 Articolo su rivista -
Are Coarse-Grained Structures as Good as Atomistic Ones for Calculating the Electronic Properties of Organic Semiconductors? 1-gen-2022 Zannoni, ClaudioD'Avino, Gabriele + 2.1 Articolo su rivista -
Are Hydrogen-Bonded Charge Transfer Crystals Room Temperature Ferroelectrics? 1-gen-2014 DAvino, Gabriele + 2.1 Articolo su rivista -
Bidimensional H‐Bond Network Promotes Structural Order and Electron Transport in BPyMPMs Molecular Semiconductor 1-gen-2021 D'Avino, Gabriele + 2.1 Articolo su rivista -
Bistability in Fc-PTM crystals: The role of intermodular electrostatic interactions 1-gen-2008 D'Avino G. + 2.1 Articolo su rivista -
Bistability of Fc-PTM-Based dyads: The role of the donor strength 1-gen-2013 D'Avino G. + 2.1 Articolo su rivista -
Charge dissociation at interfaces between discotic liquid crystals: The surprising role of column mismatch 1-gen-2014 D'Avino G.Zannoni C. + 2.1 Articolo su rivista -
Charge Separation and Recombination at Polymer-Fullerene Heterojunctions: Delocalization and Hybridization Effects 1-gen-2016 D'Avino G. + 2.1 Articolo su rivista -
Charge separation energetics at organic heterojunctions: On the role of structural and electrostatic disorder 1-gen-2014 D'Avino G. + 2.1 Articolo su rivista -
Charge transfer excitons in a donor–acceptor amphidynamic crystal: the role of dipole orientational order 1-gen-2020 D'Avino, Gabriele + 2.1 Articolo su rivista -
Combining the Many-Body GW Formalism with Classical Polarizable Models: Insights on the Electronic Structure of Molecular Solids 1-gen-2016 D'Avino G. + 2.1 Articolo su rivista -
Conflicting evidence for ferroelectricity 1-gen-2017 D'Avino G. + 2.1 Articolo su rivista -
Cooperativity from electrostatic interactions: Understanding bistability in molecular crystals 1-gen-2009 D'Avino G. + 2.1 Articolo su rivista -
Correlated electron-hole mechanism for molecular doping in organic semiconductors 1-gen-2017 D'Avino G. + 2.1 Articolo su rivista -
Disentangling the multiorbital contributions of excitons by photoemission exciton tomography 1-gen-2024 D'Avino, Gabriele + 2.1 Articolo su rivista -
Disorder-Induced Transition from Transient Quantum Delocalization to Charge Carrier Hopping Conduction in a Nonfullerene Acceptor Material 1-gen-2024 D'Avino, Gabriele + 2.1 Articolo su rivista -
Doping of semicrystalline conjugated polymers: dopants within alkyl chains do it better 1-gen-2022 D'Avino, Gabriele + 2.1 Articolo su rivista -