Computational and Theoretical Chemistry, 2210-271X

Journal

Publications

  1. 2017
  2. Published
  3. Published

    A DFT study of molecular adsorption on titania-supported AuRh nanoalloys

    Ilker Demiroglu, Zi Li & Roy Johnston, May 2017, In : Computational and Theoretical Chemistry. 1107, p. 142–151 10 p.

    Research output: Contribution to journalArticle

  4. 2013
  5. Published

    Structures of small Ti- and V-doped Pt clusters : A GA-DFT study

    Roy Johnston, 1 Oct 2013, In : Computational and Theoretical Chemistry. 1021, p. 91-100 10 p.

    Research output: Contribution to journalArticle