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Density-functional theory calculation on the nitrogen oxide reduction reaction with carbon monoxide on a titanium dioxide nanocluster

✍ Scribed by A. S. Andreev; Yu. V. Chizhov


Book ID
110164846
Publisher
SP MAIK Nauka/Interperiodica
Year
2009
Tongue
English
Weight
138 KB
Volume
43
Category
Article
ISSN
0018-1439

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