Structure and binding site of acetate on Pd(111) determined using density functional theory and low energy electron diffraction
- 1 July 2005
- journal article
- Published by Elsevier in Catalysis Today
- Vol. 105 (1) , 74-77
- https://doi.org/10.1016/j.cattod.2005.04.009
Abstract
No abstract availableKeywords
This publication has 23 references indexed in Scilit:
- Structure of enantiopure and racemic alanine adlayers on Cu(110)Surface Science, 2005
- The structure of formate species on Pd(111) calculated by density functional theory and determined using low energy electron diffractionSurface Science, 2004
- Structure Dependence of NO Adsorption and Dissociation on Platinum SurfacesJournal of the American Chemical Society, 2004
- Structure determination of disordered organic molecules on surfaces from the Bragg spots of low-energy electron diffraction and total energy calculationsPhysical Review B, 2004
- Assessment of heterochiral and homochiral glycine adlayers on Cu(110) using density functional theorySurface Science, 2004
- Ammonia synthesis over a Ru(0001) surface studied by density functional calculationsJournal of Catalysis, 2003
- Structure determination of ordered and disordered organic molecules on a surface from the substrate diffraction spots in low energy electron diffraction: (
3 3 Surface Science, 2003 - Adsorption and Dissociation of O2 on Gold Surfaces: Effect of Steps and StrainThe Journal of Physical Chemistry B, 2003
- Density Functional Theory Study of Enantiospecific Adsorption at Chiral SurfacesJournal of the American Chemical Society, 2002
- Mechanism of formation of C2-oxygenated compounds from CO + H2 reaction over SiO2-supported Rh catalystsJournal of Catalysis, 1984