Publicaciones en las que colabora con LUIS BAÑARES MORCILLO (17)

1992

  1. Chemi-ionization cross-section by time profile measurements under crossed-beam conditions. The Ba + Cl2 → BaCl+ + Cl- reactions

    Journal of Molecular Structure: THEOCHEM, Vol. 258, Núm. 3-4, pp. 271-285

  2. Laser-induced charge transfer under crossed-beam conditions: application to the Na + I2 → Na+ + I2 - system

    Laser Chemistry, Vol. 12, Núm. 1-2, pp. 33-42

  3. Simple surface ionization detector for total reactive scattering measurements

    Measurement Science and Technology, Vol. 3, Núm. 11, pp. 1109-1111

1991

  1. Attacking atom effects in the M + CH3I → MI + CH3 collision dynamics (M = Na, K, Rb, Cs)

    Journal of Physical Chemistry, Vol. 95, Núm. 21, pp. 8219-8225

  2. Laser induced crossed-beam charge transfer: Collision energy effects of the Na(3 2P3/2,1/2)+I2 → Na ++I2- system

    The Journal of Chemical Physics, Vol. 95, Núm. 7, pp. 5474-5475

  3. Laser-induced crossed-beam charge transfer: energy threshold of the Na (3 2P 3 2) + I2 → Na+ + I-2 channel

    Chemical Physics Letters, Vol. 176, Núm. 2, pp. 178-182

  4. Measurement of chemi-ionization processes using a microchannel plate ion detector

    Measurement Science and Technology, Vol. 2, Núm. 10, pp. 989-991

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. Collision dynamics of Cs + ICH3 → Csl + CH3: Backward vs. sideways scattering as a function of collision energy

    Journal of the Chemical Society, Faraday Transactions, Vol. 86, Núm. 11, pp. 2063-2068

  3. Collision energy effects in the Cs+ICH3→CsI+CH3 reaction

    The Journal of Chemical Physics, Vol. 93, Núm. 9, pp. 6473-6483

1989

  1. Simple oven design for highly reactive metal beam applications

    Journal of Physics E: Scientific Instruments, Vol. 22, Núm. 12, pp. 1046-1047

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

  3. Variational transition state calculation: collision energy dependence of the M + RX → MX + R (M = alkali, X = halogen, R = radical) reaction family

    Canadian Journal of Chemistry, Vol. 66, Núm. 6, pp. 1410-1421

1987

  1. General discussion

    Faraday Discussions of the Chemical Society

1986

  1. Isotope effect on the location of variational transition states: The hydrogen exchange reaction

    International Journal of Chemical Kinetics, Vol. 18, Núm. 9, pp. 1079-1086

  2. Microcanonical variational transition state theory: Quasi-collinear configurations. Application to the Cl + CH3I → ClI + CH3 excitation function

    Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, Vol. 82, Núm. 7, pp. 1033-1041