Publicacions en què col·labora amb Francisco Javier Aoiz Moleres (23)

2015

  1. The Cl + O<inf>3</inf> reaction: A detailed QCT simulation of molecular beam experiments

    Physical Chemistry Chemical Physics, Vol. 17, Núm. 38, pp. 25471-25482

2004

  1. Photodissociation dynamics of dimethyl sulfide following excitation within the first absorption band

    Journal of Physical Chemistry A, Vol. 108, Núm. 39, pp. 7936-7948

2003

  1. Low temperature rotational relaxation of N2 in collisions with He

    Chemical Physics Letters, Vol. 367, Núm. 3-4, pp. 500-506

2001

  1. Low-temperature rotational relaxation of N2 in collisions with Ne

    Journal of Physical Chemistry A, Vol. 105, Núm. 29, pp. 6976-6982

  2. The stereodynamics of the O(1D) + HD reaction on the ground 1 1A′ and excited 1 1A″ potential energy surfaces

    Journal of Chemical Physics, Vol. 114, Núm. 19, pp. 8328-8338

1997

  1. Ab initio simulation of molecular beam experiments for the F + H2 → HF + H reaction

    Journal of Physical Chemistry A, Vol. 101, Núm. 36, pp. 6403-6414