Publication - Journal Article A DFT+U study of structure and reducibility of CenO2n−x (n⩽4, 0⩽x⩽n) nanoclusters DOI https://doi.org/10.1016/j.comptc.2011.11.009 Journal Article Computational and Theoretical Chemistry, vol. 987, pp. 25-31, 2012 Authors Donghai Mei, Qingfeng Ge Language English
