Publicacións nas que colabora con Francisco Javier Aoiz Moleres (9)

2006

  1. Quasiclassical trajectory study of the collision-induced dissociation dynamics of Ar + CH3SH+ using an Ab initio interpolated potential energy surface

    Journal of Physical Chemistry A, Vol. 110, Núm. 4, pp. 1225-1231

2005

  1. On the conformational memory in the photodissociation of formic acid

    Journal of Physical Chemistry A, Vol. 109, Núm. 12, pp. 2836-2839

  2. Quasiclassical trajectory study of the F + CH4 reaction dynamics on a dual-level interpolated potential energy surface

    Journal of Physical Chemistry A, Vol. 109, Núm. 38, pp. 8459-8470

2004

  1. Further investigation of the HCl elimination in the photodissociation of vinyl chloride at 193 nm: A direct MP2/6-31G(d,p) trajectory study

    Chemical Physics Letters, Vol. 386, Núm. 4-6, pp. 225-232

2003

  1. A Direct Classical Trajectory Study of HCl Elimination from the 193 nm Photodissociation of Vinyl Chloride

    Journal of Physical Chemistry A, Vol. 107, Núm. 38, pp. 7611-7618

  2. A direct classical trajectory study of the acetone photodissociation on the triplet surface

    Journal of Chemical Physics, Vol. 119, Núm. 20, pp. 10618-10625

  3. Implementation of a fast analytic ground state potential energy surface for the N(2D) + H2 reaction

    Journal of Chemical Physics, Vol. 119, Núm. 6, pp. 3063-3070

  4. Quasi-classical trajectory calculations on a fast analytic potential energy surface for the C(1D)+H2 reaction

    Chemical Physics Letters, Vol. 374, Núm. 3-4, pp. 243-251

  5. Quasi-classical trajectory study of H2 elimination in the photodissociation of difluoroethylenes at 193 nm

    Journal of Chemical Physics, Vol. 118, Núm. 15, pp. 6941-6945