FRANCISCO JAVIER
AOIZ MOLERES
Catedrático de universidad
Universidad Politécnica de Madrid
Madrid, EspañaPublicaciones en colaboración con investigadores/as de Universidad Politécnica de Madrid (56)
2021
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The F + HD(v= 0, 1;j= 0, 1) reactions: stereodynamical properties of orbiting resonances
Physical Chemistry Chemical Physics, Vol. 23, Núm. 13, pp. 8002-8012
2019
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Competing Dynamical Mechanisms in Inelastic Collisions of H + HF
Journal of Physical Chemistry A, Vol. 123, Núm. 42, pp. 9079-9088
2016
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Influence of vibration in the reactive scattering of D + MuH: The effect of dynamical bonding
Physical Chemistry Chemical Physics, Vol. 18, Núm. 19, pp. 13530-13537
2015
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A semiclassical treatment of the ℓ-j correlation in atom-diatom collisions
Journal of Chemical Physics, Vol. 143, Núm. 6
2014
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Comparative dynamics of the two channels of the reaction of D + MuH
Physical Chemistry Chemical Physics, Vol. 16, Núm. 21, pp. 9808-9818
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Stress test for quantum dynamics approximations: Deep tunneling in the muonium exchange reaction D + HMu → DMu + H
Journal of Physical Chemistry Letters, Vol. 5, Núm. 23, pp. 4219-4224
2013
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A ring polymer molecular dynamics study of the isotopologues of the H + H2 reaction
Physical Chemistry Chemical Physics, Vol. 15, Núm. 10, pp. 3655-3665
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The reactive collision mechanism evinced: Stereodynamical control of the elementary Br + H2 → H + HBr reaction
Physical Chemistry Chemical Physics, Vol. 15, Núm. 32, pp. 13513-13522
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Understanding the reaction between muonium atoms and hydrogen molecules: Zero point energy, tunnelling, and vibrational adiabaticity
Molecular Physics, Vol. 111, Núm. 21, pp. 3169-3181
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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Dynamics of the reactions of muonium and deuterium atoms with vibrationally excited hydrogen molecules: Tunneling and vibrational adiabaticity
Physical Chemistry Chemical Physics, Vol. 14, Núm. 42, pp. 14596-14604
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Orientation effects in Cl + H 2 inelastic collisions: Characterization of the mechanisms
Physical Chemistry Chemical Physics, Vol. 14, Núm. 8, pp. 2911-2920
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Three-vector correlation in statistical reactions: The role of the triatomic parity
Physical Chemistry Chemical Physics, Vol. 14, Núm. 28, pp. 9977-9987
2011
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Can quasiclassical trajectory calculations reproduce the extreme kinetic isotope effect observed in the muonic isotopologues of the H + H2 reaction?
Journal of Chemical Physics, Vol. 135, Núm. 3
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Stereodynamics of the F + HD(v = 0, j = 1) reaction: Direct vs. resonant mechanisms
Physical Chemistry Chemical Physics, Vol. 13, Núm. 18, pp. 8345-8358
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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Cumulative reaction probabilities and transition state properties: A study of the H++H2 and H++D2 proton exchange reactions
Journal of Chemical Physics, Vol. 130, Núm. 18
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Vibrationally inelastic collisions of H+ D2: A comparison of quantum mechanical, quasiclassical, and experimental results
Journal of Chemical Physics, Vol. 130, Núm. 3
2008
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A comparison of quantum and quasiclassical statistical models for reactions of electronically excited atoms with molecular hydrogen
Journal of Chemical Physics, Vol. 129, Núm. 9
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Cumulative reaction probabilities and transition state properties: A study of the F+ H2 reaction and its deuterated isotopic variants
Journal of Chemical Physics, Vol. 129, Núm. 2