Publicaciones en colaboración con investigadores/as de Università di Perugia (14)

2012

  1. A classical versus quantum mechanics study of the OH + CO → H + CO 2 (J = 0) reaction

    Theoretical Chemistry Accounts, Vol. 131, Núm. 8, pp. 1-11

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

2006

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

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

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. Effect of rotational energy on the reaction Li+HF(v=0,j) →LiF+H: An experimental and computational study

    Journal of Chemical Physics, Vol. 122, Núm. 24

2004

  1. Dynamics of the insertion reaction C(1D) + H2: A comparison of crossed molecular beam experiments with quasiclassical trajectory and quantum mechanical scattering calculations

    Physical Chemistry Chemical Physics, Vol. 6, Núm. 21, pp. 4957-4967

2002

  1. Quantum effects in the differential cross sections for the insertion reaction N(2D) + H2

    Physical Review Letters, Vol. 89, Núm. 1, pp. 132011-132014

2001

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

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

2000

  1. Dynamics of the Cl + H2/D2 reaction: A comparison of crossed molecular beam experiments with quasiclassical trajectory and quantum mechanical calculations

    Physical Chemistry Chemical Physics, Vol. 2, Núm. 4, pp. 599-612

  2. Dynamics of the Cl+D2 reaction: A comparison of crossed molecular beam experiments with quasi-classical trajectory calculations on a new ab initio potential energy surface

    Chemical Physics Letters, Vol. 328, Núm. 4-6, pp. 500-508

  3. Quasiclassical trajectory simulation of the O(1D) + HCl → OH + Cl, ClO + H reactions on an improved potential energy surface

    Physical Chemistry Chemical Physics, Vol. 2, Núm. 4, pp. 589-597

1996

  1. Dynamics of the simplest chlorine atom reaction: An experimental and theoretical study

    Science, Vol. 273, Núm. 5281, pp. 1519-1522

1991

  1. General discussion

    Faraday Discussions of the Chemical Society