Rotational Effects on Vibrational Excitation ofH2on Cu(100)
Author:
Publisher
American Physical Society (APS)
Subject
General Physics and Astronomy
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevLett.82.1410/fulltext
Reference24 articles.
1. Quantum‐state‐specific dynamics of the dissociative adsorption and associative desorption of H2 at a Cu(111) surface
2. Energy transfer and vibrational effects in the dissociation and scattering of D2 from Cu (111)
3. Observation of direct vibrational excitation in collisions ofH2andD2with a Cu(111) surface
4. Determination of quantum-state-specific gas—surface energy transfer and adsorption probabilities as a function of kinetic energy
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1. Activated dissociation of H2 on the Cu(001) surface: The role of quantum tunneling;Chinese Physics B;2023-09-01
2. Vibrational Excitation of H2 Scattering from Cu(111): Effects of Surface Temperature and of Allowing Energy Exchange with the Surface;The Journal of Physical Chemistry C;2017-06-16
3. A general method for controlling and resolving rotational orientation of molecules in molecule-surface collisions;Nature Communications;2017-05-08
4. Reactive scattering of H2 from Cu(100): Comparison of dynamics calculations based on the specific reaction parameter approach to density functional theory with experiment;The Journal of Chemical Physics;2013-01-28
5. The effect of phonon modes on the D2(v=0,j=0)–Cu(111) scattering processes;Physica Scripta;2011-07-06
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