Publicaciones en colaboración con investigadores/as de Paul Sabatier University (11)

2002

  1. Molecular dynamics simulation of the I2(X)···Ar isomers population in a free-jet expansion: Thermodynamics versus kinetic control

    Journal of Chemical Physics, Vol. 116, Núm. 5, pp. 1944-1953

  2. Size evolution of the vibrational predissociation process in Br2···Nen clusters: Simulation and kinetic study

    Faraday Discussions, Vol. 118, Núm. 1, pp. 257-268

2001

  1. Erratum: Time evolution of reactants, intermediates and products in the vibrational predissociation of Br2···Ne: A theoretical study (Journal of chemical physics 113 (2000) 10130)

    Journal of Chemical Physics

2000

  1. Experimental and theoretical study of the photofragmentation process: Ar3++hν→Ar2++Ar

    Journal of Chemical Physics, Vol. 113, Núm. 6, pp. 2175-2181

  2. Mixed quantum classical steps: A DVR hopping method

    PhysChemComm, Vol. 3, pp. 29-35

  3. Time evolution of reactants, intermediates, and products in the vibrational predissociation of Br2···Ne: A theoretical study

    Journal of Chemical Physics, Vol. 113, Núm. 22, pp. 10130-10142

1999

  1. Competition between electronic and vibrational predissociation in Ar-I 2(B) : A molecular dynamics with quantum transitions study

    Chemical Physics, Vol. 240, Núm. 1-2, pp. 229-239

  2. Hybrid quantum/classical simulation and kinetic study of the vibrational predissociation of Cl2⋯Nen (n=2, 3)

    Journal of Chemical Physics, Vol. 111, Núm. 10, pp. 4577-4588

  3. Intramolecular vibrational redistribution and fragmentation dynamics of I2 ⋯ Nen (n=2-6) clusters

    Journal of Chemical Physics, Vol. 111, Núm. 1, pp. 239-244

1998

  1. Vibrational predissociation of the I2⋯Ne2 cluster: A molecular dynamics with quantum transitions study

    Journal of Chemical Physics, Vol. 109, Núm. 15, pp. 6320-6328

1997

  1. Application of trajectory surface hopping to vibrational predissociation

    Chemical Physics Letters, Vol. 280, Núm. 3-4, pp. 185-188