Theoretical surface science and catalysis—calculations and concepts
Top Cited Papers
- 1 January 2000
- book chapter
- Published by Elsevier
Abstract
No abstract availableThis publication has 135 references indexed in Scilit:
- Molecular N2 chemisorption—specific adsorption on step defect sites on Pt surfacesThe Journal of Chemical Physics, 1999
- Energetics and Kinetics of Step-Terrace Adsorbate Distribution: C2H2 on Pt{211}Journal of the American Chemical Society, 1999
- Reactivity of a stepped surface NO dissociation on Pd(211)Faraday Discussions, 1998
- Density Functional Calculations of N2Adsorption and Dissociation on a Ru(0001) SurfaceJournal of Catalysis, 1997
- Surface Science Approach to Modeling Supported CatalystsCatalysis Reviews, 1997
- Site symmetry dependence of repulsive interactions between chemisorbed oxygen atoms on Pt{100}-(1×1)The Journal of Chemical Physics, 1997
- Potential-energy surface fordissociation over Pd(100)Physical Review B, 1996
- Dissociation ofon W(100)Physical Review B, 1996
- Long-range poisoning of D2 dissociative chemisorption on Pt(111) by coadsorbed KThe Journal of Chemical Physics, 1991
- High-resolution transmission electron microscopy study of gold particles (greater than 1 nm), epitaxially grown on clean MgO microcubesPhilosophical Magazine A, 1991