Enrique Ortí
0000-0001-9544-8286
235 papers found
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Quinonoid Oligothiophenes as Electron-Donor and Electron-Acceptor Materials. A Spectroelectrochemical and Theoretical Study
Combined Spectroelectrochemical and Theoretical Study of a Vinylene-Bridged Sexithiophene Cooligomer: Analysis of the π-Electron Delocalization and of the Electronic Defects Generated upon Doping
Electronic spectra of tetrathiafulvalene and its radical cation: analysis of the performance of the time-dependent DFT approach
Electronic Transitions in Tetrathiafulvalene and Its Radical Cation: A Theoretical Contribution
A Theoretical Determination of the Low-lying Electronic States of thep-Benzosemiquinone Radical Anion
π Conjugation Across the Tetrathiafulvalene Core: Synthesis of Extended Tetrathiafulvalene Derivatives and Theoretical Analysis of their Unusual Electrochemical Properties
Experimental and theoretical studies into the structural perturbations between neutral, oxidised and reduced forms of 1,4-dithiinoquinoxaline derivatives
Electrochemical molecular recognition of silver cation by electropolymerised thieno[3′,4′:5,6][1,4]dithiino[2,3-b]quinoxaline: a joint experimental and theoretical study
Flexibility of TTF. a theoretical study
Acene-type donors bearing one 1,3-dithiole ring
Effects of Carbon-sp3 Bridging on the Electronic Properties of Oligothiophenes
Theoretical study of the electronic spectrum of p-benzoquinone
A new type of pi-electron donors with one dithiole unit: Substituted 7-(1,3-dithiol-2-ylidene)-7-hydrobenz d,e anthracenes
Donor–π-Acceptor Species Derived from Functionalised 1,3-Dithiol-2-ylidene Anthracene Donor Units Exhibiting Photoinduced Electron Transfer Properties: Spectroscopic, Electrochemical, X-Ray Crystallographic and Theoretical Studies
Benzoannulated quinone-type electron acceptors: evolution of the molecular and electronic structures upon reduction
Synthesis, Properties, and Theoretical Characterization of Largely π-Extended Tetrathiafulvalene Derivatives with Quinonoid Structures
New 1,3-dithiol-2-ylidene donor–π–acceptor chromophores with intramolecular charge-transfer properties, and related donor–π–donor molecules: synthesis, electrochemistry, X-ray crystal structures, non-linear optical properties and theoretical calculations
Difficulties of density functional theory in predicting the torsional potential of 2,2?-bithiophene
Synthesis, properties and charge transfer complexes of covalently attached [60]fullerene-tetrathiafulvalenes
Synthesis and Electrochemistry of Electronegative Spiroannelated Methanofullerenes: Theoretical Underpinning of the Electronic Effect of Addends and a Reductive Cyclopropane Ring-Opening Reaction
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