Publicaciones en las que colabora con Cecilia Sarasola Yurrita (35)

2001

  1. On the critical stability of dipole bound dianions

    Chemical Physics Letters, Vol. 337, Núm. 4-6, pp. 355-360

2000

  1. Radial moments of the electron density: Gas phase results and the effects of solvation

    Journal of Chemical Physics, Vol. 112, Núm. 3, pp. 1113-1121

1999

  1. Atomic configuration-interaction electron-electron counterbalance densities

    Physical Review A - Atomic, Molecular, and Optical Physics, Vol. 59, Núm. 6, pp. 4255-4258

  2. Critical conditions for stable dipole-bound dianions

    Journal of Chemical Physics, Vol. 110, Núm. 24, pp. 11717-11719

  3. The topological features of the intracule density of the uniform electron gas

    Chemical Physics Letters, Vol. 304, Núm. 5-6, pp. 393-398

1998

  1. A spin-density polarization index

    Journal of Chemical Physics, Vol. 108, Núm. 7, pp. 2824-2830

  2. Bound excited states of [Formula Presented] and [Formula Presented] in the statically screened Coulomb potential

    Physical Review A - Atomic, Molecular, and Optical Physics, Vol. 57, Núm. 4, pp. 2550-2555

  3. Closed-form analytical solutions for the calculation of the moments of the molecular electron density

    Journal of Mathematical Chemistry, Vol. 23, Núm. 3-4, pp. 405-414

  4. On the oxidation state of the guest atom in endohedral metallofullerene complexes

    Chemical Physics Letters, Vol. 285, Núm. 3-4, pp. 226-229

1997

  1. Atomic and molecular bound ground states of the Yukawa potential

    Physical Review A - Atomic, Molecular, and Optical Physics, Vol. 56, Núm. 2, pp. 1642-1645

  2. Density functional studies of the bπ.aσ charge-transfer complex formed between ethyne and chlorine monofluoride

    Journal of Physical Chemistry A, Vol. 101, Núm. 16, pp. 3021-3024

  3. Evaluation of screened nuclear attraction and electron repulsion molecular integrals over Gaussian basis functions

    International Journal of Quantum Chemistry, Vol. 62, Núm. 3, pp. 273-278

  4. Evaluation of screened nuclear attraction and electron repulsion molecular integrals over gaussian basis functions

    International Journal of Quantum Chemistry, Vol. 62, Núm. 4, pp. 373-384

  5. Properties of some weakly bound complexes obtained with various density functionals

    Journal of Molecular Structure: THEOCHEM, Vol. 397, Núm. 1-3, pp. 191-197

  6. Transition energies and emission oscillator strengths of helium in model plasma environments

    Journal of Physical Chemistry A, Vol. 101, Núm. 10, pp. 1804-1807

1996

  1. Ab initio characterization of gaseous (HP<£>C)+ species

    Journal of Physical Chemistry, Vol. 100, Núm. 21, pp. 8758-8762

  2. Bound electronic states in a statically screened electric-dipole potential

    Physical Review A - Atomic, Molecular, and Optical Physics, Vol. 54, Núm. 4, pp. 2868-2873

  3. On the accuracy of density functional theory for ion-molecule clusters. A study of PLn+ clusters of the first and second row hydrides

    Canadian Journal of Chemistry, Vol. 74, Núm. 6, pp. 1032-1048

  4. On the dissociation energy of Ti(OH2)+. An MCSCF, CCSD(T), and DFT study

    Canadian Journal of Chemistry, Vol. 74, Núm. 10, pp. 1824-1829

  5. Performance of Becke's exchange functional fitted for Gaussian basis sets

    Journal of Molecular Structure: THEOCHEM, Vol. 363, Núm. 3, pp. 279-290