Publicaciones en las que colabora con LUIS BAÑARES MORCILLO (97)

2015

  1. Accurate Time-Dependent Wave Packet Calculations for the O+ + H2 → OH+ + H Ion-Molecule Reaction

    Journal of Physical Chemistry A, Vol. 119, Núm. 50, pp. 11951-11962

2012

  1. Accurate time-dependent wave packet study of the H++LiH reaction at early universe conditions

    Astrophysical Journal, Vol. 759, Núm. 1

  2. Accurate time-dependent wave packet study of the Li + H 2 + reaction and its isotopic variants

    Journal of Physical Chemistry A, Vol. 116, Núm. 1, pp. 132-138

2010

  1. Dynamics of the C(1D)+H2 reaction: A comparison of crossed molecular beam experiments with quantum mechanical and quasiclassical trajectory calculations on the first two singlet (11A′ and 11A″) potential energy surfaces

    Molecular Physics, Vol. 108, Núm. 3-4, pp. 373-380

2009

  1. Quantum mechanical wave packet and quasiclassical trajectory calculations for the Li + H2+ reaction

    Journal of Physical Chemistry A, Vol. 113, Núm. 52, pp. 14657-14663

2008

  1. On the dynamics of the H+ + D2 (v=0,j=0) →hD+ D+ reaction: A comparison between theory and experiment

    Journal of Chemical Physics, Vol. 128, Núm. 1

  2. Real wave packet and quasiclassical trajectory studies of the H+ + LiH reaction

    Physical Chemistry Chemical Physics, Vol. 10, Núm. 6, pp. 821-827

2006

  1. A detailed quantum mechanical and quasiclassical trajectory study on the dynamics of the H++H2→H2+H+ exchange reaction

    Journal of Chemical Physics, Vol. 125, Núm. 9

  2. Dynamics of insertion reactions of H2 molecules with excited atoms

    Journal of Physical Chemistry A, Vol. 110, Núm. 46, pp. 12546-12565

  3. Experimental and theoretical differential cross sections for the N( 2D) + H2 reaction

    Journal of Physical Chemistry A, Vol. 110, Núm. 2, pp. 817-829

  4. Quantum mechanical and quasiclassical trajectory scattering calculations for the C (D1) + H2 reaction on the second excited 1 A″1 potential energy surface

    Journal of Chemical Physics, Vol. 124, Núm. 15

  5. Quasiclassical trajectory study of the Cl+CH4 reaction dynamics on a quadratic configuration interaction with single and double excitation interpolated potential energy surface

    Journal of Chemical Physics, Vol. 125, Núm. 12

  6. Velocity map imaging study of the photodissociation of CH3SH: Internal energy distribution of the SH fragment

    ChemPhysChem, Vol. 7, Núm. 8, pp. 1682-1686

2005

  1. Dynamics of the C( 1D)+D 2 reaction: A comparison of crossed molecular-beam experiments with quasiclassical trajectory and accurate statistical calculations

    Journal of Chemical Physics, Vol. 122, Núm. 23

  2. Dynamics of the O(1D)+D2 reaction: A comparison between crossed molecular beam experiments and quasiclassical trajectory calculations on the lowest three potential energy surfaces

    Molecular Physics, Vol. 103, Núm. 13, pp. 1703-1714

  3. 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

  4. 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

  5. The H+H2 reactive system. Progress in the study of the dynamics of the simplest reaction

    International Reviews in Physical Chemistry, Vol. 24, Núm. 1, pp. 119-190

2004

  1. Cross-sections for the H + H 2 O → OH + H 2 and H + D 2 O → OD + HD abstraction reactions

    Physical Chemistry Chemical Physics, Vol. 6, Núm. 21, pp. 4991-4999

  2. Collision energy dependence of the HD(v′ = 2) product rotational distribution of the H+D 2 reaction in the range 1.30-1.89 eV

    Journal of Chemical Physics, Vol. 120, Núm. 7, pp. 3255-3264