DINÁMICA MOLECULAR
Instituto de Estructura de la Materia
Madrid, EspañaPublicacións en colaboración con investigadores/as de Instituto de Estructura de la Materia (9)
2019
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Unexpected dynamical effects change the lambda-doublet propensity in the tunneling region for the O(3P) + H2 reaction
Physical Chemistry Chemical Physics, Vol. 21, Núm. 45, pp. 25389-25396
2015
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Influence of the Reactants Rotational Excitation on the H + D2(v = 0, j) Reactivity
Journal of Physical Chemistry A, Vol. 119, Núm. 50, pp. 12245-12254
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
2013
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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
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
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