Angle and Energy Distributions of Thermally Desorbing Oxygen from Pt(111): The Influences of a Dynamically Variable Activation Barrier

Articles in the same Issue

1. Surface Science at High Pressures
2. The Relevance in Practice of Data Obtained on Heterogeneous Model Catalysts
3. Towards Rational Design of Solid Acid Catalysts
4. Active Surface Sites in the Rhodium-Catalyzed Partial Oxidation of Methane to Syngas
5. The Reaction of Molecular Oxygen with Silver at Technical Catalytic Conditions: Bulk Structural Consequences of a Gas-Solid Interface Reaction
6. On the Mechanism of Catalytic Oxidation of CH₂Cl₂ on γ-Al₂O₃ and its Oscillatory Behaviour
7. Structure and Reactivity of VO_x/Rh(111) Model Catalysts
8. Hydrogenation Reactions on Platinum Single Crystals
9. Interactions of Gaseous H Atoms with Adsorbate Covered Surfaces via Eley-Rideal Reactions
10. Hydrogen Adsorption on the hcp (101¯0) Surfaces of Ruthenium and Rhenium
11. Adsorption Structures of Hydrogen on Transition Metal Surfaces as Detected by LEED
12. Enhanced Electron-Phonon Coupling at the Mo and W(110) Surfaces Induced by Adsorbed Hydrogen
13. Density Functional Study of Water and Ammonia Activation by Platinum
14. Geometry of Acetylene and Ethylene Adsorbed on Cu(111): Theoretical Cluster Studies
15. Quantum Trajectories: Optimized Basis Functions for Coupled Channel Equations
16. Angle and Energy Distributions of Thermally Desorbing Oxygen from Pt(111): The Influences of a Dynamically Variable Activation Barrier