Enrique Ortí
0000-0001-9544-8286
236 papers found
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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
Synthesis and Characterization of Novel Donor-Acceptor Naphthoquinone Derivatives with Photoinduced Charge-Transfer Properties. A Joint Experimental and Theoretical Study
Synthesis and Characterization of 11,11,12,12-Tetracyano-1,4-anthraquinodimethanes (1,4-TCAQs): Novel Electron Acceptors with Photoinduced Charge-Transfer Properties
Electronic structure of novel phthalocyanine analogues containing the 1,2,4-triazole unit
Ab Initio Determination of the Geometric Structure and Internal Rotation Potential of 2,2'-Bithiophene
Influence of nitrogen substitution on the electronic band structure of poly(peri-naphthalene)
Molecular and electronic structure of a largely extended tetracyanoquinodimethane
A theoretical study of the electronic spectrum of biphenyl
New functionalized tetrathiafulvalenes: X-ray crystal structures and physico-chemical properties of TTF–C(O)NMe2and TTF–C(O)–O–C4H9: a joint experimental and theoretical study
The internal rotational barrier of biphenyl studied with multiconfigurational second-order perturbation theory (CASPT2)
A theoretical study of the electronic spectrum of bithiophene
A theoretical study of the molecular and electronic structure of benzoannulated tetracyanoquinodimethanes
6,11-Bis(dicyanomethylene)-12-methylbenzo[b]phenoxazine and 6,11-dicyanimino-12-methylbenzo[b]phenoxazine as novel donor–acceptor systems
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