Computer modelling of the kinetics of the coadsorption of ammonia and dioxygen at a Mg(0001) surface
- 1 January 1989
- journal article
- Published by Springer Nature in Catalysis Letters
- Vol. 3 (5), 399-404
- https://doi.org/10.1007/bf00771268
Abstract
No abstract availableKeywords
This publication has 2 references indexed in Scilit:
- Evidence from coadsorption studies for a molecular precursor state in the oxidation of Zn(0001)Journal of the Chemical Society, Chemical Communications, 1988
- The promotion of surface-catalysed reactions by gaseous additives. The role of a surface oxygen transientJournal of the Chemical Society, Faraday Transactions 1: Physical Chemistry in Condensed Phases, 1987