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.