Publicaciones en las que colabora con ROSENDO POU AMERIGO (18)

2011

  1. ExTTF-based dyes absorbing over the whole visible spectrum

    Organic Letters, Vol. 13, Núm. 4, pp. 604-607

2005

  1. The first spiroconjugated TTF- and TCNQ-type molecules: A new class of electroactive systems?

    Organic Letters, Vol. 7, Núm. 2, pp. 295-298

  2. Theoretical study of the electronic excited states of tetracyanoethylene and its radical anion

    ChemPhysChem, Vol. 6, Núm. 3, pp. 503-510

2004

  1. A new series of π-extended tetrathiafulvalene derivatives incorporating fused furanodithiino and thienodithiino units: A joint experimental and theoretical study

    Journal of Materials Chemistry, Vol. 14, Núm. 18, pp. 2822-2830

  2. A theoretical study of neutral and reduced tetracyano-p-quinodimethane (TCNQ)

    Journal of Molecular Structure: THEOCHEM

  3. On the electron affinity of TCNQ

    Chemical Physics Letters, Vol. 391, Núm. 1-3, pp. 148-151

2003

  1. The Low-Lying Excited States of 2,2′-Bithiophene: A Theoretical Analysis

    ChemPhysChem, Vol. 4, Núm. 12, pp. 1308-1315

  2. Theoretical study of the molecular structure and the stability of neutral and reduced tetracyanoethylene

    Chemical Physics Letters, Vol. 375, Núm. 3-4, pp. 376-382

2002

  1. 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

    Journal of Physical Chemistry B, Vol. 106, Núm. 15, pp. 3872-3881

  2. Electronic spectra of tetrathiafulvalene and its radical cation: Analysis of the performance of the time-dependent DFT approach

    Chemical Physics Letters, Vol. 352, Núm. 5-6, pp. 491-498

  3. Electronic transitions in tetrathiafulvalene and its radical cation: A theoretical contribution

    Journal of Physical Chemistry A, Vol. 106, Núm. 4, pp. 631-640

2001

  1. Electronic spectra of 2,2′-bithiophene and 2,2′:5′,2″-terthiophene radical cations: A theoretical analysis

    Journal of Physical Chemistry A, Vol. 105, Núm. 42, pp. 9788-9794

2000

  1. A theoretical determination of the low-lying electronic states of the p- benzosemiquinone radical anion

    Journal of the American Chemical Society, Vol. 122, Núm. 25, pp. 6067-6077

  2. 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

    Journal of Materials Chemistry, Vol. 10, Núm. 11, pp. 2458-2465

  3. Experimental and theoretical studies into the structural perturbations between neutral, oxidised and reduced forms of 1,4-dithiinoquinoxaline derivatives

    Journal of Materials Chemistry, Vol. 10, Núm. 11, pp. 2448-2457

  4. π conjugation across the tetrathiafulvalene core: Synthesis of extended tetrathiafulvalene derivatives and theoretical analysis of their unusual electrochemical properties

    Chemistry - A European Journal, Vol. 6, Núm. 7, pp. 1199-1213

1999

  1. Flexibility of TTF. A theoretical study

    Synthetic Metals, Vol. 103, Núm. 1-3, pp. 1991-1992

  2. Theoretical study of the electronic spectrum of p-benzoquinone

    Journal of Chemical Physics, Vol. 110, Núm. 19, pp. 9536-9546