Enrique Ortí
0000-0001-9544-8286
228 papers found
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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
Reaction of C60with Sultines: Synthesis, Electrochemistry, and Theoretical Calculations of Organofullerene Acceptors
Geometric Structure and Torsional Potential of Biisothianaphthene. A Comparative DFT and ab Initio Study
Theoretical study of the N-H tautomerism in free base porphyrin
Influence of Benzoannulation on the Molecular and Electronic Structures of Tetracyanoquinodimethanes
A theoretical study of the electronic spectrum of terthiophene
Synthesis, Characterization, and Theoretical Study of Sulfur-Containing Donor−Acceptor DCNQI Derivatives with Photoinduced Intramolecular Electron Transfer
A Theoretical Study of the Electronic Spectra of the Biphenyl Cation and Anion
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