José María Alvariño Herrero-rekin lankidetzan egindako argitalpenak (7)

2001

  1. Progress in validating the potential energy surface of the OH+H2 reaction: Product vibrational distributions

    Chemical Physics Letters, Vol. 345, Núm. 3-4, pp. 219-227

1997

  1. Ab initio calculations and dynamical tests of a potential energy surface for the Na+FH reaction

    Journal of Chemical Physics, Vol. 106, Núm. 24, pp. 10222-10229

1991

  1. Scalar and vector properties of the Mg + HF reaction on a bond order surface

    Journal of Physical Chemistry, Vol. 95, Núm. 21, pp. 8379-8384

1990

  1. A modelling of accurate reduced-dimensionality quantum probabilities for H(D,T)+Cl2 reactions

    Il Nuovo Cimento D, Vol. 12, Núm. 11, pp. 1539-1551

  2. Calculated vs measured scattering and kinetic data for the Li+HCl reaction

    The Journal of Chemical Physics, Vol. 93, Núm. 12, pp. 8764-8770

1986

  1. An improvement of the Li+HF PES based on a 3D quasiclassical trajectory test

    The Journal of Chemical Physics, Vol. 84, Núm. 6, pp. 3059-3067

1985

  1. Selective tunnelling effects in collinear chemical reactions

    Il Nuovo Cimento D, Vol. 5, Núm. 6, pp. 541-550