Calculation of the heat of copper cluster formation in MgO lattice by the interacting bonds method
- 1 March 1978
- journal article
- Published by Springer Nature in Reaction Kinetics and Catalysis Letters
- Vol. 8 (1), 53-57
- https://doi.org/10.1007/bf02070347
Abstract
No abstract availableThis publication has 1 reference indexed in Scilit:
- Calculation of the energy spectrum of surface oxygen on CuO by the interacting bonds methodReaction Kinetics and Catalysis Letters, 1976