Universidad Complutense de Madrid-ko ikertzaileekin lankidetzan egindako argitalpenak (6)

2012

  1. Atomic quantum simulation of dynamical gauge fields coupled to fermionic matter: From string breaking to evolution after a quench

    Physical Review Letters, Vol. 109, Núm. 17

2002

  1. Energy dependence of forward scattering in the differential cross section of the H+D2→ HD(v′ = 3,j′ = 0) + D reaction

    Journal of Chemical Physics, Vol. 117, Núm. 6, pp. 2546

2000

  1. Differential cross sections and Regge trajectories for the F + H2 → HF + H reaction

    Physical Chemistry Chemical Physics, Vol. 2, Núm. 4, pp. 507-512

1999

  1. Semiclassical angular scattering in the F+H2→HF+H reaction: Regge pole analysis using the Padé approximation

    Chemical Physics Letters, Vol. 313, Núm. 1-2, pp. 225-234

1990

  1. Classical trajectory studies versus statistical model predictions of the reagent rotational energy dependence for the reaction Cl+ICH3→ClI+CH3

    Chemical Physics, Vol. 146, Núm. 1-2, pp. 139-146

  2. The non-reactive jz-conserving approximation as a probe for the entrance-channel dynamics in reactive collisions: H + H2

    Journal of the Chemical Society, Faraday Transactions, Vol. 86, Núm. 10, pp. 1669-1679