When Classical Trajectories Get to Quantum Accuracy: The Scattering of H2on Pd(111)
Author(s) -
A. E. White P. Rodriguez-Fernandez,
Laurent Bonnet,
C. Crespos,
P. Larrégaray,
R. Dı́ez Muiño
Publication year - 2019
Publication title -
the journal of physical chemistry letters
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 2.563
H-Index - 203
ISSN - 1948-7185
DOI - 10.1021/acs.jpclett.9b02742
Subject(s) - bohr model , scattering , quantum , diffraction , physics , quantum dynamics , quantum mechanics , state (computer science) , classical mechanics , theoretical physics , mathematics , algorithm
When elementary reactive processes occur at such low energies that only a few states of reactants and/or products are available, quantum effects strongly manifest and the standard description of the dynamics within the classical framework fails. We show here, for H 2 scattering on Pd(111), that by pseudoquantizing in the spirit of Bohr the relevant final actions of the system, along with adequately treating the diffraction-mediated trapping of the incoming wave, classical simulations achieve an unprecedented agreement with state-of-the-art quantum dynamics calculations.
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