Abstract
The heat of copper cluster formation on MgO surface has been calculated by the interacting bonds method. Oxygen adsorption on these catalysts is discussed.
Abstract
Методом взаимодействующих связей расчитаны теплоты образования кластеров меди на поверхности окиси магния. На этих катализаторах рассмотрена адсорбция кислорода.
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References
N.N. Bulgakov, V.Yu. Aleksandrov, V.V. Popovskii: React. Kinet. Catal. Lett.,8, 53 (1978).
N.N. Bulgakov, Yu.A. Borisov, V.V. Popovskii: Kinet. Katal.,14, 468 (1973).
G.K. Boreskov, V.V. Popovskii, V.A. Sazonov: Proc. IVth Intern. Congress on Catalysis, Moscow 1968. Vol. 1, p. 343. Nauka, Moskva 1970.
V.V. Popovskii, V.A. Sazonov, V.Yu. Aleksandrov: Kinet. Katal.,17, 1479 (1976).
J.P. Joly: J. Chim. Phys.,72, 1019 (1975).
N.N. Bulgakov, V.Yu. Aleksandrov, V.V. Popovskii: React. Kinet. Catal. Lett.,4, 473 (1976).
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Bulgakov, N.N., Aleksandrov, V.Y. & Popovskii, V.V. Calculation of the heat of surface cluster formation and oxygen adsorption on copper-magnesium oxide catalysts by the interacting bonds method. React Kinet Catal Lett 8, 59–64 (1978). https://doi.org/10.1007/BF02070348
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DOI: https://doi.org/10.1007/BF02070348