Catalytic Decomposition of N2O on CaO and MgO: Experiments and ab Initio Calculations
Author:
Affiliation:
1. Department of Inorganic Chemistry, Göteborg University, S-412 96 Göteborg, Sweden
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp980093v
Reference25 articles.
1. Ab Initio Cluster Model Calculations on the Chemisorption of CO2 and SO2 Probe Molecules on MgO and CaO (100) Surfaces. A Theoretical Measure of Oxide Basicity
2. Theoretical modelling of metal oxides. Influence of field strength on atomic oxygen adsorption and a simple model reaction: Oads+CO → CO2
3. Oxygen species formed on different surface sites of CaO by decomposition of N2O and the reactivity
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