Authors: Donoso, A Martens, CC

Citation: A. Donoso et Cc. Martens, Simulation of molecular transitions using classical trajectories, REV MEX FIS, 47, 2001, pp. 30-36

Authors: Donoso, A Martens, CC

Citation: A. Donoso et Cc. Martens, Quantum tunneling using entangled classical trajectories - art. no. 223202, PHYS REV L, 8722(22), 2001, pp. 3202

Authors: Donoso, A Martens, CC

Citation: A. Donoso et Cc. Martens, Semiclassical multistate Liouville dynamics in the adiabatic representation, J CHEM PHYS, 112(9), 2000, pp. 3980-3989

Authors: Donoso, A Kohen, D Martens, CC

Citation: A. Donoso et al., Simulation of nonadiabatic wave packet interferometry using classical trajectories, J CHEM PHYS, 112(17), 2000, pp. 7345-7354

Authors: Kohen, D Martens, CC

Citation: D. Kohen et Cc. Martens, Nanoscale shock wave spectroscopy: A direct view of coherent ultrafast bath dynamics, J CHEM PHYS, 111(9), 1999, pp. 4343-4350