Modeling the potassium promotion of CO bonding to Ni (100)
- 1 November 1993
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 214 (5) , 443-446
- https://doi.org/10.1016/0009-2614(93)85663-9
Abstract
No abstract availableKeywords
This publication has 11 references indexed in Scilit:
- Direct measurement of potassium-promoted change in heat of adsorption of CO on Ni{100}Nature, 1992
- Point-charge effects on the vibrational frequency of CO chemisorbed on Cu and Pd clusters: A model for CO with ionic coadsorbatesPhysical Review B, 1989
- Site interconversion in chemisorbed CO on Ni(111): IRAS and work function studiesSurface Science, 1988
- K–CO on transition metals: A local ionic interactionJournal of Vacuum Science & Technology A, 1987
- Catalytic implications of local electronic interactions between carbon monoxide and coadsorbed promoters on nickel surfacesJournal of the Chemical Society, Faraday Transactions 1: Physical Chemistry in Condensed Phases, 1987
- Catalytic Promotion and Poisoning: All-Electron Local-Density-Functional Theory of CO on Ni(001) Surfaces Coadsorbed with K or SPhysical Review Letters, 1985
- Electrostatic adsorbate-adsorbate interactions: The poisoning and promotion of the molecular adsorption reactionSurface Science, 1985
- Modification of transition metal electronic structure by P, S, Cl, and Li adatomsSurface Science, 1985
- Microscopic model for the poisoning and promotion of adsorption rates by electronegative and electropositive atomsSurface Science, 1984
- On the mutual potential energy of a plane network of doubletsProceedings of the Royal Society of London. Series A, Containing Papers of a Mathematical and Physical Character, 1927