Publicaciones en colaboración con investigadores/as de Lund University (8)

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

1996

  1. A theoretical study of the electronic spectrum of terthiophene

    Chemical Physics Letters, Vol. 248, Núm. 5-6, pp. 321-328

1995

  1. A theoretical study of the electronic spectrum of biphenyl

    Chemical Physics Letters, Vol. 234, Núm. 4-6, pp. 373-381

  2. A theoretical study of the electronic spectrum of bithiophene

    The Journal of Chemical Physics, Vol. 102, Núm. 9, pp. 3580-3586

  3. Theoretical study of the electronic spectra of the biphenyl cation and anion

    Journal of Physical Chemistry, Vol. 99, Núm. 41, pp. 14980-14987

1994

  1. A theoretical study of the electronic spectrum of naphthalene

    Chemical Physics, Vol. 179, Núm. 3, pp. 395-409

  2. Ground state free base porphin: C2v or D2h symmetry? A theoretical contribution

    Chemical Physics Letters, Vol. 221, Núm. 1-2, pp. 136-144

  3. Theoretical determination of the electronic spectrum of free base porphin

    Chemical Physics Letters, Vol. 226, Núm. 1-2, pp. 27-36