FRANCISCO JAVIER
AOIZ MOLERES
Catedrático de universidad
Bielefeld University
Bielefeld, AlemaniaBielefeld University-ko ikertzaileekin lankidetzan egindako argitalpenak (13)
2005
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Dynamics of the C( 1D)+D 2 reaction: A comparison of crossed molecular-beam experiments with quasiclassical trajectory and accurate statistical calculations
Journal of Chemical Physics, Vol. 122, Núm. 23
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Effect of rotational energy on the reaction Li+HF(v=0,j) →LiF+H: An experimental and computational study
Journal of Chemical Physics, Vol. 122, Núm. 24
2004
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Dynamics of the insertion reaction C(1D) + H2: A comparison of crossed molecular beam experiments with quasiclassical trajectory and quantum mechanical scattering calculations
Physical Chemistry Chemical Physics, Vol. 6, Núm. 21, pp. 4957-4967
2000
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Experimental and theoretical study of the Li + HF (v = 1) → LiF + H reaction
Physical Chemistry Chemical Physics, Vol. 2, Núm. 4, pp. 541-548
1999
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The dynamics of the hydrogen exchange reaction at 2.20 eV collision energy: Comparison of experimental and theoretical differential cross sections
Journal of Chemical Physics, Vol. 110, Núm. 20, pp. 9971-9981
1998
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Experimental and quantum mechanical study of the H+D2 reaction near 0.5 eV: The assessment of the H3 potential energy surfaces
Journal of Chemical Physics, Vol. 108, Núm. 15, pp. 6160-6169
1997
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Ab initio simulation of molecular beam experiments for the F + H2 → HF + H reaction
Journal of Physical Chemistry A, Vol. 101, Núm. 36, pp. 6403-6414
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High resolution study of the H+D2 →HD+D reaction dynamics at a collision energy of 2.2 eV
Chemical Physics Letters, Vol. 265, Núm. 1-2, pp. 129-136
1996
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The H+D2 reaction in the vicinity of the conical intersection
Journal of Chemical Physics, Vol. 106, Núm. 18, pp. 7862-7868
1995
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Experimental studies and theoretical predictions for the H + D2 → HD + D reaction
Science, Vol. 269, Núm. 5221, pp. 207-210
1994
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Quantum mechanical and quasiclassical calculations for the H+D
2
→HD+D reaction: Reaction probabilities and differential cross sections
The Journal of Chemical Physics, Vol. 101, Núm. 7, pp. 5781-5791
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Classical dynamics for the F + H2 → HF + H reaction on a new ab initio potential energy surface. A direct comparison with experiment
Chemical Physics Letters, Vol. 223, Núm. 3, pp. 215-226
1991
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General discussion
Faraday Discussions of the Chemical Society