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Density-Functional Theory Calculation on the Nitrogen Oxide Reduction Reaction with Carbon Monoxide on a Titanium Dioxide Nanocluster
Research output
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Contribution to journal
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Article
Laboratory of Photoactive Nanocomposite Materials
Department of Photonics
Overview
Cite this
DOI
https://doi.org/10.1134/S0018143909070108
Other version
A. S. Andreev
Yu. V. Chizhov
Original language
Undefined
Pages (from-to)
561-565
Journal
High Energy Chemistry
Volume
43
Issue number
7
DOIs
https://doi.org/10.1134/S0018143909070108
State
Published -
2009
ID: 5105134