Nadine Halberstadt-rekin lankidetzan egindako argitalpenak (5)

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. 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. 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