Miguel González Pérez-rekin lankidetzan egindako argitalpenak (15)

2023

  1. Potential energy surfaces for singlet and triplet states of the LiH2+ system and quasi-classical trajectory cross sections for H + LiH+ and H+ + LiH

    Physical Chemistry Chemical Physics

2015

  1. Exploring the stereodynamics and microscopic mechanism of the O(3P) + CH4, CD4 --> OH + CH3, OD + CD3 combustion reactions

    Chemical Physics, Vol. 461, pp. 98-105

2012

  1. Dynamics of the O( 3P) + CH 4 → OH + CH 3 reaction is similar to that of a triatomic reaction

    Journal of Physical Chemistry. A, Molecules, Spectroscopy, Kinetics, Environment & General Theory, Vol. 116, Núm. 21, pp. 5026-5029

  2. The Dynamics of the O(3P) + CH4 → OH + CH3 Reaction are Similar to that of a Triatomic Reaction

    Journal of Physical Chemistry. A, Molecules, Spectroscopy, Kinetics, Environment & General Theory, Vol. 116, Núm. 21, pp. 5026-5029

2004

  1. A QCT study of the cross section, energy and angular distributions of the OH+D2 -> HOD+D reaction at ET=0.28 eV on the YZCL2 surface.

    Chemical Physics Letters, Vol. 399, Núm. 4, pp. 527-533

2002

  1. Influence of collision energy on the dynamics of the reaction O(1D) + CH4(X1A1) --> OH(X2Pi) + CH3(X2A2")

    Physical Chemistry Chemical Physics, Vol. 4, Núm. 2, pp. 288-294

2001

  1. Collision energy effects on the dynamics of the reaction O(3P) + CH4(X 1A1) --> OH(X2P) + CH3(X2A").

    Chemical Physics Letters, Vol. 341, Núm. 5, pp. 608-618

  2. Influence of collision energy on the nascent OH(X2Pi,v"=0-4) product energetics for the reaction of O(1D) with ethane. A laser-induced fluorescence and quasiclassical trajectory study

    Journal of Physical Chemistry. A, Molecules, Spectroscopy, Kinetics, Environment & General Theory, Vol. 105, Núm. 43, pp. 9834-9844

  3. Nascent OH(2Pi) product state distributions from the reaction of O(1D) with ethylene. A laser induced fluorescence study.

    Chemical Physics Letters, Vol. 346, Núm. 1-2, pp. 69-80

2000

  1. Influence of the collision energy on the O(1D) + RH --> OH(X2Pi) + R (RH=CH4, C2H6, C3H8) Reaction Dynamics. A laser Induced Fluorescence and Quasiclassical Trajectory Study

    Journal of Chemical Physics, Vol. 104, Núm. 3, pp. 521-529

1999

  1. The dynamics of the O(1D) + N2O --> NO + NO reaction revisited. A QCT study on model potential energy surfaces

    Chemical Physics Letters, Vol. 300, Núm. 5, pp. 603-612

1997

  1. Colisional energy effects on the dynamics of the O(1D) + N2O --> NO + NO

    Faraday discussions Online, Vol. 108, pp. 449-453

  2. Comment 1: theoretical and experimental studies on reactions involving the oxygen atom in the first electronic state, O(1D): O(1D) + N2O.

    Faraday discussions Online, Vol. 108, pp. 449-453

  3. Comment 2:Theoretical and experimental studies on reactions involving the oxigen atom in the first electronic state, O(1D): O(1D) with small hydrocarbons: methane, ethane , propane

    Faraday discussions Online, Vol. 108, pp. 453-457

  4. On the translational energy effect on the OH internal energy distribution arising from the reaction of O(1D) with alkanes

    Faraday discussions Online, Vol. 108, pp. 453-457