Publicaciones en las que colabora con Ramón Sayós Ortega (24)

2012

  1. Theoretical study of the dynamics and kinetics of the O + CS → CO + S chemical laser reaction, where CO shows a very high vibrational excitation

    Journal of Physical Chemistry. A, Molecules, Spectroscopy, Kinetics, Environment & General Theory, Vol. 116, Núm. 48, pp. 11783-11795

2010

  1. Quasiclassical dynamics and kinetics of the N+NO -> N2+O, NO+N atmospheric reactions

    Journal of Chemical Physics, Vol. 132, Núm. 14, pp. 1-9

2003

  1. Ab initio study of the O(1D) + CH4(X1A1)?OH(X2?) + CH3(X2A?2) reaction: Ground and excited potential energy surfaces

    Journal of Chemical Physics, Vol. 119, Núm. 18, pp. 9504-9512

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. Ab initio ground PES and QCT study of the influence of molecular alignment and vibrational excitation on the K+HF --> KF+H reaction

    Physical Chemistry Chemical Physics, Vol. 3, Núm. 21, pp. 4701-4711

  2. 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

  3. 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

  4. 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. 'Theoretical study of the dynamics, stereodynamics and microscopic mechanism of the O(1D) + CH4(X1A1) ® OH(X2P) + CH3(X 2A"2) reaction'

    Journal of Chemical Physics, Vol. 113, Núm. 16, pp. 6748-6759

  2. A QCT STUDY OF THE F + CH4 --> HF+ CH3 REACTION: DYNAMICS UNDER THERMAL CONDITIONS

    REACTION AND MOLECULAR DYNAMICS, LECTURES NOTES IN CHEMISTRY (SPRINGER-VERLAG), pp. 303-308

  3. 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

  4. Quasiclassical trajectory study of the H + ClF → F + HCl, Cl + HF and F + HCl → Cl + HF reactions and their deuterium isotope variants on a new ( 2A') ab initio potential energy surface

    Physical Chemistry Chemical Physics, Vol. 2, Núm. 4, pp. 522-533

1999

  1. Ab initio ground potential energy surface and QCT study of the O(1D)+CH4 ® H+CH3 reaction dynamics

    Journal of Chemical Physics, Vol. 111, Núm. 19, pp. 8913-8924

  2. Ab initio ground potential energy surface, VTST and QCT study of the O( 3P)+CH 4(X 1A 1)→OH(X 2∏)+CH 3(X 2A″ 2) reaction

    Journal of Chemical Physics, Vol. 110, Núm. 15, pp. 7326-7338

  3. 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

  5. Quasiclassical trajectory study of molecular alignment effects on the dynamics of the reactions of Cl, Br and I whith H2

    Journal of Physical Chemistry. A, Molecules, Spectroscopy, Kinetics, Environment & General Theory, Vol. 101, Núm. 41, pp. 7513-7521