Density-Functional Theory Calculation on the Nitrogen Oxide Reduction Reaction with Carbon Monoxide on a Titanium Dioxide Nanocluster › SPbU Researchers Portal

Density-Functional Theory Calculation on the Nitrogen Oxide Reduction Reaction with Carbon Monoxide on a Titanium Dioxide Nanocluster

Research output: Contribution to journal › Article

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