The Calculation of Surface Orbital Energies for Specific Types of Active Sites on Dispersed Metal Catalysts
- 1 January 1993
- book chapter
- Published by Elsevier
- p. 1567-1570
- https://doi.org/10.1016/s0167-2991(08)64481-x
Abstract
No abstract availableThis publication has 9 references indexed in Scilit:
- Coadsorbate interactions: sulfur and carbon monoxide on nickel(100)Langmuir, 1987
- Heterogeneous catalysis in organic chemistry. 6. An experimental description of the nature of the hydrogenation sites present on dispersed platinum catalystsThe Journal of Organic Chemistry, 1987
- Activation of the C–C bond provides a molecular basis for structure sensitivity in metal catalysisNature, 1987
- How carbon monoxide bonds to metal surfacesJournal of the American Chemical Society, 1985
- Building Bridges Between Inorganic and Organic Chemistry (Nobel Lecture)Angewandte Chemie International Edition in English, 1982
- The structure sensitivity of cyclohexane dehydrogenation and hydrogenolysis catalyzed by platinum single crystals at atmospheric pressureJournal of Catalysis, 1981
- A New Look at Structure and Bonding in Transition Metal ComplexesPublished by Elsevier ,1978
- Catalytic hydrogenolysis and dehydrogenation over copper-nickel alloysJournal of Catalysis, 1972
- The angular overlap model of the ligand field: theory and applicationsPure and Applied Chemistry, 1970