The effect of phonon modes on the H2(v, j)/D2(v, j)–Cu(1nn) scattering processes
Author:
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2011/CP/C0CP00336K
Reference68 articles.
1. Angular distributions of H2 desorbed from the (100), (110), and (111) faces of copper crystals
2. Adsorption and desorption kinetics in the systems H2/Cu(111), H2/Cu(110) and H2/Cu(100)
3. State-to-state scattering in a reactive system: H2(v=1,J=1) from Cu(100)
4. Scattering of H2 (v=1, J=1) from Cu(110): Survival probability versus incident energy
5. Survival Probability ofH2(v=1,J=1)Scattered from Cu(110)
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1. On the quantum dynamical treatment of surface vibrational modes for reactive scattering of H2 from Cu(111) at 925 K;The Journal of Chemical Physics;2024-07-02
2. Effect of surface temperature on quantum dynamics of D2 on Cu(111) using a chemically accurate potential energy surface;The Journal of Chemical Physics;2022-11-21
3. Formulation of temperature dependent effective Hartree potential incorporating quadratic over linear molecular DOFs-surface modes couplings and its effect on quantum dynamics of D2 (v = 0, j = 0)/D2 (v = 0, j = 2) on Cu(111) metal surface;Chemical Physics;2022-01
4. Effect of surface temperature on quantum dynamics of H2 on Cu(111) using a chemically accurate potential energy surface;The Journal of Chemical Physics;2021-03-14
5. H2 Dissociation on H-Precovered Ni(100) Surface: Physisorbed State and Coverage Dependence;The Journal of Physical Chemistry C;2019-02-13
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