FRANCISCO JAVIER
AOIZ MOLERES
Catedrático de universidad
![Foto de José María](/img/nophoto.png)
José María
Alvariño Herrero
Publicacions en què col·labora amb José María Alvariño Herrero (10)
2012
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Dynamics of the D + + H 2 and H + + D 2 reactions: A detailed comparison between theory and experiment
Physical Chemistry Chemical Physics, Vol. 14, Núm. 10, pp. 3346-3359
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Elucidation of the O( 1D) + HF → F + OH mechanism by means of quasiclassical trajectories
Physical Chemistry Chemical Physics, Vol. 14, Núm. 47, pp. 16338-16348
2011
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Energy dependent dynamics of the O(1D) + HCl reaction: A quantum, quasiclassical and statistical study
Physical Chemistry Chemical Physics, Vol. 13, Núm. 18, pp. 8502-8514
2010
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Reaction dynamics of the D+ + H2 system. A comparison of theoretical approaches
Physical Chemistry Chemical Physics, Vol. 12, Núm. 39, pp. 12591-12603
2009
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The dynamics of the O(1D) + HCl →OH + Cl reaction at a 0.26 eV Collision energy: a comparison between theory and experiment
Journal of Physical Chemistry A, Vol. 113, Núm. 52, pp. 14237-14250
2006
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Analysis of the H + D2 reaction mechanism through consideration of the intrinsic reactant polarisation
Physical Chemistry Chemical Physics, pp. 4881-4896
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Mechanism and control of the F+H 2 reaction at low and ultralow collision energies
Journal of Chemical Physics, Vol. 125, Núm. 13
2003
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A detailed study of the dynamics of the O(1D)+HCl→OH+Cl, ClO+H reactions
Journal of Chemical Physics, Vol. 119, Núm. 15, pp. 7871-7886
2000
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Quasiclassical trajectory simulation of the O(1D) + HCl → OH + Cl, ClO + H reactions on an improved potential energy surface
Physical Chemistry Chemical Physics, Vol. 2, Núm. 4, pp. 589-597
1991
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General discussion
Faraday Discussions of the Chemical Society