Publicaciones en las que colabora con Miguel González Pérez (7)

2004

  1. Ab initio potential energy surface, variational transition state theory, and quasiclassical trajectory studies of the F+CH4?+HF+CH 3 reaction

    Journal of Chemical Physics, Vol. 120, Núm. 11, pp. 5181-5191

2002

  1. Ab initio, kinetics, and dynamics study of Cl+CH 4?HCl+CH 3

    Journal of Chemical Physics, Vol. 117, Núm. 12, pp. 5730-5741

2000

  1. Influence of the collision energy on the O(1D) + RH --> OH(X2Pi) + R (RH=CH4, C2H6, C3H8) Reaction Dynamics. A laser Induced Fluorescence and Quasiclassical Trajectory Study

    Journal of Chemical Physics, Vol. 104, Núm. 3, pp. 521-529

  2. Quasiclassical trajectory study of the H+HCN ® H2+CN reaction

    Journal of Chemical Physics, Vol. 113, Núm. 15, pp. 6253-6263

1999

  1. Ab initio ground potential energy surface and QCT study of the O(1D)+CH4 ® H+CH3 reaction dynamics

    Journal of Chemical Physics, Vol. 111, Núm. 19, pp. 8913-8924

1997

  1. Colisional energy effects on the dynamics of the O(1D) + N2O --> NO + NO

    Faraday discussions Online, Vol. 108, pp. 449-453

  2. On the translational energy effect on the OH internal energy distribution arising from the reaction of O(1D) with alkanes

    Faraday discussions Online, Vol. 108, pp. 453-457