Predicting the kinetics of the dissociative adsorption of homonuclear molecules on metal surfaces in gas phase and solution II. Numerical calculations of the molecular oxygen dissociative adsorption on the Pd(111) surface-Reference-Cited by-同舟云学术

Predicting the kinetics of the dissociative adsorption of homonuclear molecules on metal surfaces in gas phase and solution II. Numerical calculations of the molecular oxygen dissociative adsorption on the Pd(111) surface

Published:2004-04 Issue:2-3 Volume:554 Page:170-182
ISSN:0039-6028
Container-title:Surface Science
language:en
Short-container-title:Surface Science

Author:

German Ernst D,Kuznetsov Alexander M,Sheintuch Moshe

Publisher

Elsevier BV

Subject

Materials Chemistry,Surfaces, Coatings and Films,Surfaces and Interfaces,Condensed Matter Physics

Reference38 articles.

1. Six-Dimensional Quantum Dynamics of Adsorption and Desorption ofH2at Pd(100): Steering and Steric Effects

2. Potential-energy surface forH2dissociation over Pd(100)

3. Quantum Steering Effects in the Dissociative Adsorption ofH2onRh(100)

4. Rotational effects in the dissociation of H2 on metal surfaces studied by ab initio quantum-dynamics calculations

5. Trends in the chemical reactivity of surfaces studied byab initioquantum-dynamics calculations

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