Calculation of the Heat of Copper Cluster Formation in MgO Lattice by the Interacting Bonds Method Full article
Journal |
Reaction Kinetics and Catalysis Letters
ISSN: 0133-1736 , E-ISSN: 1588-2837 |
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Output data | Year: 1978, Volume: 8, Number: 1, Pages: 53-57 Pages count : 5 DOI: 10.1007/BF02070347 | ||
Tags | Copper; Physical Chemistry; Catalysis; Cluster Formation; Bond Method | ||
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Abstract:
The heat of formation of some copper clusters in a MgO lattice has been calculated by the interacting bonds method.
Методом взаимодействующих связей рассчитаны теплоты образования некоторых кластеров меди в решётке MgO.
Cite:
Bulgakov N.N.
, Aleksandrov A.Y.
, Popovskii V.V.
Calculation of the Heat of Copper Cluster Formation in MgO Lattice by the Interacting Bonds Method
Reaction Kinetics and Catalysis Letters. 1978. V.8. N1. P.53-57. DOI: 10.1007/BF02070347 WOS Scopus РИНЦ
Calculation of the Heat of Copper Cluster Formation in MgO Lattice by the Interacting Bonds Method
Reaction Kinetics and Catalysis Letters. 1978. V.8. N1. P.53-57. DOI: 10.1007/BF02070347 WOS Scopus РИНЦ
Dates:
Submitted: | Apr 1, 1977 |
Accepted: | May 31, 1977 |
Published print: | Mar 1, 1978 |
Identifiers:
Web of science | WOS:A1978EV08100010 |
Scopus | 2-s2.0-0013297467 |
Elibrary | 30822023 |
Chemical Abstracts | 1978:178008 |
Chemical Abstracts (print) | 88:178008 |
OpenAlex | W1978617454 |