Magnetic Properties of Quinoidal Oligothiophenes. More than Good Candidates for Ambipolar Organic Semiconductors?
R. Ponce, J. Casado, V. Hernández, J.T. López Navarrete, E. Ortí, P.M. Viruela, B. Milián, S. Hotta, G. Zotti, S. Zecchin, B. Vercelli
Adv. Funct. Mater., 2006, 16, 531-536.

Electronic Interactions in a New π-Extended Tetrathiafulvalene Dimer
M.C. Díaz, B.M. Illescas, N. Martín, I.F. Perepichka, M.R. Bryce, E. Levillain, R. Viruela, E. Ortí
Chem. Eur. J. 2006, 12, 2709-2721.

The Interplay of Inverted Redox Potentials and Aromaticity in the Oxidized States of New π-Electron Donors: 9-(1,3-Dithiol-2-ylidene)fluorene and 9-(1,3-Dithiol-2-ylidene)thioxanthene Derivatives
S. Amriou, C. Wang, A.S. Batsanov, M.R. Bryce, D.F. Perepichka, E. Ortí, R. Viruela, J. Vidal-Gancedo, C. Rovira
Chem. Eur. J. 2006, 12, 3389-3400.

Magnetic and Conductive Properties of Quinoidal Oligothiophenes
G. Zotti, S. Zecchin, B. Vercelli, A. Berlin, J. Casado, V. Hernández, R. Ponce, J.T. López Navarrete, E. Ortí, P.M. Viruela, B. Milián
Chem. Mater. 2006, 18, 1539-1545.

Stable Single-Layer Light-Emitting Electrochemical Cell Using 4,7-Diphenyl-1,10-phenanthroline-bis(2-phenylpyridine)iridium(III) Hexafluorophosphate
H.J. Bolink, L. Cappelli, E. Coronado, M. Grätzel, E. Ortí, R.D. Costa, P.M. Viruela, M.K. Nazeeruddin
J. Am. Chem. Soc. 2006, 128, 14786-14787.

Theoretical Study of the Electronic Excited States of Tetracyanoethylene and its Radical Anion
B. Milián, R. Pou-Amérigo, M. Merchán, E. Ortí
ChemPhysChem 2005, 6, 503-510.

A Study by Spectroelectrochemical FTIR and Density Functional Theory Calculations of the Reversible Complexing Ability of an Electroactive Tetrathiafulvalene Crown
C. Wartelle, P.M. Viruela, R. Viruela, E. Ortí, F.X. Sauvage, E. Levillain, F. Le Derf, M. Sallé
J. Phys. Chem. A 2005, 109, 1188-1195

The First Spiroconjugated TTF- and TCNQ-Type Molecules: A New Class of Electroactive Systems?
P. Sandín, A. Martínez-Grau, L. Sánchez, C. Seoane, R. Pou-Amérigo, E. Ortí, N. Martín
Org. Lett. 2005, 7, 295-298.

A Theoretical Study on the Low-Lying Excited States of 2,2':5',2''-Terthiophene and 2,2':5','2'':5'',2'''-Quaterthiophene
M. Rubio, M. Merchán, E. Ortí
ChemPhysChem, 2005, 6, 1357-1368.

Raman and Theoretical Study of the Solvent Effects on the Sizable Intramolecular Charge Transfer in the Push-Pull 5-(Dimethylamino)-5'-nitro-2,2'-bithiophene
E. Ortí, P.M. Viruela, R. Viruela, F. Effenberger, V. Hernández, J.T. López Navarrete
J. Phys. Chem. A, 2005, 109, 8724-8731.

Mesitylthio-Oligothiophenes in Various Redox States. Molecular and Electronic Views as Offered by Spectroscopy and Theory
J. Casado, M.Z. Zgierski, R.G. Hicks, D.J.T. Myles, P.M. Viruela, E. Ortí, M.C. Ruiz Delgado, V. Hernández, J.T. López Navarrete
J. Phys. Chem. A, 2005, 109, 11275-11284.

 

Head of the Group.

Prof. Enrique Ortí

E-mail: enrique.orti@uv.es
Phone nr: +34 963544438

 

 

Postal Address:

Instituto de Ciencia Molecular (ICMol)

Universidad de Valencia
Catedrático José Beltrán nº 2
46980 Paterna
Spain

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