Publicaciones en las que colabora con ROSENDO POU AMERIGO (9)

2005

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

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

2003

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

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

2002

  1. 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

1999

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

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

1996

  1. A theoretical study of the dissociation energy of Ni+2 a case of broken symmetry

    Chemical Physics Letters, Vol. 252, Núm. 5-6, pp. 405-414

1995

  1. Density matrix averaged atomic natural orbital (ANO) basis sets for correlated molecular wave functions - III. First row transition metal atoms

    Theoretica Chimica Acta, Vol. 92, Núm. 3, pp. 149-181

1994

  1. The chemical bonds in CuH, Cu2, NiH, and Ni2 studied with multiconfigurational second order perturbation theory

    The Journal of Chemical Physics, Vol. 101, Núm. 6, pp. 4893-4902