Publikationen, an denen er mitarbeitet Jordi Hernando Campos (13)

2009

  1. The OH+D2 -> HOD+D angle-velocity distributions: quasi-classical trajectory calculations on the YZCL2 and WSLFH potential energy surfaces and comparison with experiments at ET=0.28 eV.

    Physical Chemistry Chemical Physics, Vol. 11, Núm. 48, pp. 11520-11527

2008

  1. Quantum dynamics study of the K+HF(v=0-2, j=0) -> KF + H reaction and comparison with quassiclassical trajectory results

    Journal of Chemical Physics, Vol. 128, Núm. 14, pp. 144302

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. 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

  3. 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