kw.\*:("Orbital interaction: DOS analysis")
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The orbital interaction of adsorbed CO on NiO (001;111) surface : A periodic density functional theory studyWENFENG WANG; JUNQIAN LI; YONGFAN ZHANG et al.Applied surface science. 2006, Vol 252, Num 8, pp 2673-2683, issn 0169-4332, 11 p.Article
