Publicaciones en las que colabora con Francisco Javier Aoiz Moleres (30)

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. A quasiclassical trajectory study of the H + H2O → OH + H2 reaction dynamics at 1.4 eV collision energy on a new ab initio potential energy surface

    Chemical Physics Letters, Vol. 356, Núm. 1-2, pp. 120-126

  3. Energy dependence of forward scattering in the differential cross section of the H+D2→ HD(v′ = 3,j′ = 0) + D reaction

    Journal of Chemical Physics, Vol. 117, Núm. 6, pp. 2546

  4. 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

  5. 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. A quantum mechanical and quasi-classical trajectory study of the Cl+H2 reaction and its isotopic variants: Dependence of the integral cross section on the collision energy and reagent rotation

    Journal of Chemical Physics, Vol. 115, Núm. 5, pp. 2074-2081

  2. Experimental and theoretical differential cross sections for the reactions CL+H2/D2

    Journal of Chemical Physics, Vol. 114, Núm. 24, pp. 10662-10672

  3. Forward scattering in the H+D2→HD+D reaction: Comparison between experiment and theoretical predictions

    Journal of Chemical Physics, Vol. 115, Núm. 10, pp. 4534-4545

  4. Insertion and abstraction pathways in the reaction O(1D2) + H2 → OH + H

    Physical Review Letters, Vol. 86, Núm. 9, pp. 1729-1732

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

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

  6. On the existence of resonances in the H+D2→HD(v′ = 0,j′ = 7) + D reaction at collision energies 0.6-1.3 eV

    Journal of Chemical Physics, Vol. 114, Núm. 19, pp. 8237-8239

  7. 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