Fabrizia Negri
www.ciam.unibo.it
0000-0002-0359-0128
144 papers found
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Structural and Thermal Effects on the Charge Transport of Core-Twisted Chlorinated Perylene Bisimide Semiconductors
Effect of Oxygen on the Electronic Structure of Highly Crystalline Picene Films
Modulation of the electronic structure of polyconjugated organic molecules by geometry relaxation: A discussion based on local Raman parameters
Biradicaloid Character of Thiophene-Based Heterophenoquinones: The Role of Electron-Phonon Coupling
Biradicaloid and Polyenic Character of Quinoidal Oligothiophenes Revealed by the Presence of a Low-Lying Double-Exciton State
n-Type Charge Transport and Mobility of Fluorinated Perylene Bisimide Semiconductors
Tri-N-annulated Hexarylene: An Approach to Well-Defined Graphene Nanoribbons with Large Dipoles
Resistive memories based on Rose Bengal and related xanthene derivatives: insights from modeling charge transport properties
Chiral nanoribbons based on doubly-linked oligo-perylene bisimides
Revealing Excited State Interactions by Quantum-Chemical Modeling of Vibronic Activities: The R2PI Spectrum of Adenine †
Heterocyclic Annelated Di(perylene bisimide): Constructing Bowl-Shaped Perylene Bisimides by the Combination of Steric Congestion and Ring Strain
Tuning Fluorescence Lifetimes through Changes in Herzberg−Teller Activities: The Case of Triphenylene and Its Hexamethoxy-Substituted Derivative
Resistive Molecular Memories: Influence of Molecular Parameters on the Electrical Bistability
Raman spectroscopic characterization of a thiophene-based active material for resistive organic nonvolatile memories
Fully Conjugated Tri(perylene bisimides): An Approach to the Construction ofn-Type Graphene Nanoribbons
Structure and Electrical Bistability of a New Class of Diphenyl-bithiophenes: A Combined Theoretical and Experimental Study
Tuning the physisorption of molecular hydrogen: Binding to aromatic, hetero-aromatic and metal-organic framework materials
Structure, stability and spectroscopic properties of isomers Of C48B6N6 heterofullerene with isolated and sequential BN substitutional patterns
Functional Molecular Materials: Modelling Structure, Optical Properties, Intermolecular Interactions.
Heteroaromatic Chromophores: Structure, Electric Properties, Condensed Phase and Aggregation Effects: a Combined Experimental and Theoretical Study
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