1. 2012
  2. Atomic Hydrogen Activated TiO2 Nanocluster: DFT Calculations

    Andreev, A. S., Kuznetsov, V. N. & Chizhov, Y. V., 2012, In: Journal of Physical Chemistry C. 116, 34, p. 18139-18145

    Research output: Contribution to journalArticlepeer-review

  3. 2011
  4. 2010
  5. 2009
  6. Density-Functional Theory Calculation on the Nitrogen Oxide Reduction Reaction with Carbon Monoxide on a Titanium Dioxide Nanocluster

    Andreev, A. S. & Chizhov, Y. V., 2009, In: High Energy Chemistry. 43, 7, p. 561-565

    Research output: Contribution to journalArticle

ID: 184755