LUIS
BAÑARES MORCILLO
Catedrático de universidad
![Foto de Victor J.](/img/nophoto.png)
Victor J.
Herrero Ruiz de Lozaiga
Publicaciones en las que colabora con Victor J. Herrero Ruiz de Lozaiga (29)
2006
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Dynamics of insertion reactions of H2 molecules with excited atoms
Journal of Physical Chemistry A, Vol. 110, Núm. 46, pp. 12546-12565
2005
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Dynamics of the O(1D)+D2 reaction: A comparison between crossed molecular beam experiments and quasiclassical trajectory calculations on the lowest three potential energy surfaces
Molecular Physics, Vol. 103, Núm. 13, pp. 1703-1714
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Low-temperature rotational relaxation of CO in self-collisions and in-collisions with Ne and He
Journal of Physical Chemistry A, Vol. 109, Núm. 42, pp. 9402-9413
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The H+H2 reactive system. Progress in the study of the dynamics of the simplest reaction
International Reviews in Physical Chemistry, Vol. 24, Núm. 1, pp. 119-190
2003
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Low temperature rotational relaxation of N2 in collisions with He
Chemical Physics Letters, Vol. 367, Núm. 3-4, pp. 500-506
2002
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A quasiclassical trajectory and quantum mechanical study of the O(1D) + D2 reaction dynamics. Comparison with high resolution molecular beam experiments
Physical Chemistry Chemical Physics, Vol. 4, Núm. 18, pp. 4379-4385
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Gas phase molecular relaxation at very low temperatures. A comparative study of N2 and its mixtures with He and Ne
Vacuum, Vol. 64, Núm. 3-4, pp. 417-423
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The O(1D)+H2 reaction at 56 meV collision energy: A comparison between quantum mechanical, quasiclassical trajectory, and crossed beam results
Journal of Chemical Physics, Vol. 116, Núm. 24, pp. 10692-10703
2001
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Low-temperature rotational relaxation of N2 in collisions with Ne
Journal of Physical Chemistry A, Vol. 105, Núm. 29, pp. 6976-6982
2000
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Dynamics of the O(1D)+HD reaction: A quasiclassical trajectory multisurface study
Journal of Chemical Physics, Vol. 113, Núm. 13, pp. 5339-5353
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Experimental and theoretical reaction cross sections for the H + HCI system
Journal of Physical Chemistry A, Vol. 104, Núm. 45, pp. 10452-10459
1999
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A theoretical study of the dynamics of the O( 1 D)+HD reaction at 0.196 eV collision energy: Comparison with experimental results
Chemical Physics Letters, Vol. 310, Núm. 3-4, pp. 277-286
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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
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Recent results from quasiclassical trajectory computations of elementary chemical reactions
Journal of the Chemical Society - Faraday Transactions, Vol. 94, Núm. 17, pp. 2483-2500
1997
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Classical reaction probabilities, cross sections and rate constants for the O(1D) + H2 → OH + H reaction
Chemical Physics Letters, Vol. 278, Núm. 4-6, pp. 313-324
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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
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The H + D2 → HD + D reaction. Quasiclassical trajectory study of cross sections, rate constants, and kinetic isotope effect
Journal of Physical Chemistry A, Vol. 101, Núm. 35, pp. 6165-6176
1996
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Reaction cross section and rate constant calculations for the D + H2(v=0,1) → HD + H reaction on three ab initio potential energy surfaces. A quasiclassical trajectory study
Journal of Physical Chemistry, Vol. 100, Núm. 10, pp. 4071-4083
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Reaction cross sections and rate constants for the F+H2(D2)→HF(DF)+H(D) reactions from quasiclassical trajectory calculations on a potential energy surface
Chemical Physics Letters, Vol. 254, Núm. 5-6, pp. 341-348