Publicaciones en las que colabora con 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

2011

  1. Theoretical study of the dynamics of Cl + O3 reaction I. Ab initio potential energy surface and quasiclassical trajectory results

    Physical Chemistry Chemical Physics, Vol. 13, Núm. 18, pp. 8537-8548

2005

  1. Low-temperature rotational relaxation of CO in self-collisions and in-collisions with Ne and He

    Journal of Physical Chemistry A, Vol. 109, Núm. 42, pp. 9402-9413

  2. Quasiclassical determination of reaction probabilities as a function of the total angular momentum

    Journal of Chemical Physics, Vol. 123, Núm. 9

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

2002

  1. A quasiclassical trajectory and quantum mechanical study of the O(1D) + D2 reaction dynamics. Comparison with high resolution molecular beam experiments

    Physical Chemistry Chemical Physics, Vol. 4, Núm. 18, pp. 4379-4385

  2. Gas phase molecular relaxation at very low temperatures. A comparative study of N2 and its mixtures with He and Ne

    Vacuum, Vol. 64, Núm. 3-4, pp. 417-423

  3. The O(1D)+H2 reaction at 56 meV collision energy: A comparison between quantum mechanical, quasiclassical trajectory, and crossed beam results

    Journal of Chemical Physics, Vol. 116, Núm. 24, pp. 10692-10703

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

2000

  1. Photodissociation of CD3SCD3 on the first absorption band: Translational and internal energy transfer to the CD3 fragment studied by resonant multiphoton ionization and time-of-flight spectrometry

    Journal of Physical Chemistry A, Vol. 104, Núm. 45, pp. 10150-10158

  2. Velocity map imaging and REMPI study of the photodissociation of CH 3 SCH 3 from the first absorption band

    Chemical Physics Letters, Vol. 325, Núm. 1-3, pp. 146-152

1999

  1. Low-Temperature Rotational Relaxation of N2 Studied with Resonance-Enhanced Multiphoton Ionization

    Journal of Physical Chemistry A, Vol. 103, Núm. 7, pp. 823-832

  2. Photodissociation of dimethyl sulfide at 227.5 nm: Resonance-enhanced multiphoton ionization of the methyl fragment

    Chemical Physics Letters, Vol. 311, Núm. 3-4, pp. 159-166

  3. Quantum mechanical and quasiclassical trajectory study of state-to- state differential cross sections for the F + D2 → DF + D reaction in the center-of-mass and laboratory frames

    Physical Chemistry Chemical Physics, Vol. 1, Núm. 15, pp. 3415-3427

  4. The dynamics of the hydrogen exchange reaction at 2.20 eV collision energy: Comparison of experimental and theoretical differential cross sections

    Journal of Chemical Physics, Vol. 110, Núm. 20, pp. 9971-9981

1998

  1. Quantum mechanical and quasiclassical simulations of molecular beam experiments for the F+H2→HF+H reaction on two ab initio potential energy surfaces

    Journal of Chemical Physics, Vol. 109, Núm. 17, pp. 7224-7237

  2. Rotational state resolved differential cross sections for the reaction F + D2 → DF + D at collision energies 140-240 meV

    Journal of Physical Chemistry A, Vol. 102, Núm. 45, pp. 8695-8707

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