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Quantum-chemical study of model chemisorption structures on copper-containing catalysts. Communication 1. Ab-initio calculations of CuCO and CuCO+

โœ Scribed by M. B. Kuzminskii; A. A. Bagatur'yants; V. B. Kazanskii


Book ID
112444250
Publisher
Springer
Year
1986
Tongue
English
Weight
375 KB
Volume
35
Category
Article
ISSN
1573-9171

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