Publicaciones en las que colabora con LUIS BAÑARES MORCILLO (14)

2005

  1. Low-temperature rotational relaxation of CO in self-collisions and in-collisions with Ne and He

    Journal of Physical Chemistry A, Vol. 109, Núm. 42, pp. 9402-9413

2003

  1. Low temperature rotational relaxation of N2 in collisions with He

    Chemical Physics Letters, Vol. 367, Núm. 3-4, pp. 500-506

2002

  1. Gas phase molecular relaxation at very low temperatures. A comparative study of N2 and its mixtures with He and Ne

    Vacuum, Vol. 64, Núm. 3-4, pp. 417-423

2001

  1. A quantum mechanical and quasi-classical trajectory study of the Cl+H2 reaction and its isotopic variants: Dependence of the integral cross section on the collision energy and reagent rotation

    Journal of Chemical Physics, Vol. 115, Núm. 5, pp. 2074-2081

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

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

  3. Low-temperature rotational relaxation of N2 in collisions with Ne

    Journal of Physical Chemistry A, Vol. 105, Núm. 29, pp. 6976-6982

2000

  1. 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

  2. Experimental and theoretical reaction cross sections for the H + HCI system

    Journal of Physical Chemistry A, Vol. 104, Núm. 45, pp. 10452-10459

1999

  1. Photodissociation of dimethyl sulfide at 227.5 nm: Resonance-enhanced multiphoton ionization of the methyl fragment

    Chemical Physics Letters, Vol. 311, Núm. 3-4, pp. 159-166

  2. Quantum mechanical and quasi-classical rate constant calculations for the O(3P) + HCl → OH + Cl reaction

    Physical Chemistry Chemical Physics, Vol. 1, Núm. 6, pp. 1149-1158

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

1988

  1. Classical trajectory studies of the reagent rotational energy dependence for the reactions X + ICH3 → XI + CH3 (X = Na and F)

    Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, Vol. 84, Núm. 10, pp. 1765-1773

  2. Kinematics and dynamical effects in the total and differential excitation functions. A variational transition state theory analysis

    Chemical Physics, Vol. 120, Núm. 2, pp. 273-289

1987

  1. General discussion

    Faraday Discussions of the Chemical Society