Calculation of the heat of surface cluster formation and oxygen adsorption on copper-magnesium oxide catalysts by the interacting bonds method
- 1 March 1978
- journal article
- Published by Springer Nature in Reaction Kinetics, Mechanisms and Catalysis
- Vol. 8 (1) , 59-64
- https://doi.org/10.1007/bf02070348
Abstract
No abstract availableKeywords
This publication has 3 references indexed in Scilit:
- Calculation of the heat of copper cluster formation in MgO lattice by the interacting bonds methodReaction Kinetics and Catalysis Letters, 1978
- Calculation of the energy spectrum of surface oxygen on CuO by the interacting bonds methodReaction Kinetics and Catalysis Letters, 1976
- Étude de la mobilité de l’oxygène labile des oxydes des métaux de transition de la quatrième période par la méthode de l’isochoreJournal de Chimie Physique et de Physico-Chimie Biologique, 1975