Publicacions en col·laboració amb investigadors/es de Universitat de Barcelona (10)

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

  2. Further theoretical insight into the reaction mechanism of the hepatitis C NS3/NS4A serine protease

    Chemical Physics Letters, Vol. 619, pp. 97-102

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

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. '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

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