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Han, S. L.; Xue, Xinlian; Nie, X. C.; Zhai, H.; Wang, F.; Sun, Q.; Jia, Yu; Li, S. F.; Guo, Z. X. First-principles calculations on the role of Ni-doping in \(\text{Cu}_{n}\) clusters: From geometric and electronic structures to chemical activities towards \(CO_{2}\). (English) Zbl 1238.82038 Phys. Lett., A 374, No. 42, 4324-4330 (2010). MSC: 82D35 81Q10 81V55 78A57 PDF BibTeX XML Cite \textit{S. L. Han} et al., Phys. Lett., A 374, No. 42, 4324--4330 (2010; Zbl 1238.82038) Full Text: DOI