The effect of surface temperature on H2/D2(v= 0,j= 0)–Ni(100) scattering processes
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268976.2015.1074741
Reference79 articles.
1. Adsorption and desorption kinetics in the systems H2/Cu(111), H2/Cu(110) and H2/Cu(100)
2. State-to-state scattering in a reactive system: H2(v=1,J=1) from Cu(100)
3. On the influence of surface temperature on adsorption and desorption in the D2/Cu(111) system
4. From quantum-state-specific dynamics to reaction rates: the dominant role of translational energy in promoting the dissociation of D2 on Cu(111) under equilibrium conditions
5. Role of vibrational and translational energy in the activated dissociative adsorption ofD2on Cu(111)
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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. Metal-Induced Fast Vibrational Energy Relaxation: Quantum Nuclear Effects Captured in Diabatic Independent Electron Surface Hopping (IESH-D) Method;The Journal of Physical Chemistry A;2023-05-03
3. 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
4. Stochastic multi-configuration time-dependent Hartree for dissipative quantum dynamics with strong intramolecular coupling;The Journal of Chemical Physics;2022-10-14
5. 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
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