Publicaciones en colaboración con investigadores/as de Universidad del País Vasco/Euskal Herriko Unibertsitatea (29)

2003

  1. A detailed study of the dynamics of the O(1D)+HCl→OH+Cl, ClO+H reactions

    Journal of Chemical Physics, Vol. 119, Núm. 15, pp. 7871-7886

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

2000

  1. Quasiclassical trajectory simulation of the O(1D) + HCl → OH + Cl, ClO + H reactions on an improved potential energy surface

    Physical Chemistry Chemical Physics, Vol. 2, Núm. 4, pp. 589-597

1998

  1. Stereodynamics from the stereodirected representation of the exact quantum S matrix: The Li + HF → LiF + H reaction

    Journal of Physical Chemistry A, Vol. 102, Núm. 47, pp. 9638-9644

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

1989

  1. Equations of state, collisional energy transfer, and chemical equilibrium in gases

    Journal of Chemical Education, Vol. 66, Núm. 2, pp. 139-141

1987

  1. General discussion

    Faraday Discussions of the Chemical Society

1986

  1. Direct versus indirect microscopic mechanisms in the li + HF reaction: An isotopic and orientational study

    Molecular Physics, Vol. 59, Núm. 3, pp. 559-568

1985

  1. "Anomalous" effect of the initial atom-diatom orientation on the Li + HF(v,J)→LiF + H reaction

    Journal of Molecular Structure: THEOCHEM, Vol. 120, Núm. C, pp. 187-190

  2. Selective tunnelling effects in collinear chemical reactions

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

1984

  1. Isotope effects in the Li+FX (X= H, D) reactions

    Journal of Molecular Structure: THEOCHEM, Vol. 107, Núm. C, pp. 87-90

  2. Quasi-classical versus quantum calculations for the collinear Li + FH reaction

    Chemical Physics Letters, Vol. 106, Núm. 1-2, pp. 41-47

  3. The competition of Penning ionization and ion pair formation in fast collisions of metastable rare gas atoms with O2 and Cl2 molecules

    The Journal of Chemical Physics, Vol. 80, Núm. 2, pp. 765-772

1983

  1. Franck-Condon factors and R-centroids for the A1∑+-X1∑+ and B3Π(0+)-X1∑+ band system of 63Cu1H and 63Cu2H

    Journal of Quantitative Spectroscopy and Radiative Transfer, Vol. 30, Núm. 5, pp. 439-447

  2. On the dynamic nature of chemical equilibrium

    Journal of Chemical Education, Vol. 60, Núm. 11, pp. 930-932

  3. Quantum state to state reactive probabilities: The H(D) + Cl2(v) → H(D)Cl(v′) + Cl reactions

    Journal of Molecular Structure: THEOCHEM, Vol. 93, Núm. C, pp. 271-275

  4. The B(1E+) And X(1K+) States of Hf And Df: Rkr Curves And Franck-Condon Factors.

    Spectroscopy Letters, Vol. 16, Núm. 7, pp. 541-553