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Browsing by Author Li, Pinglin

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	Title	Author(s)	Issue Date
	First-principles local density approximation (generalized gradient approximation) +U study of catalytic Ce<inf>n</inf>O<inf>m</inf> clusters: U value differs from bulk Journal:Journal of Chemical Physics	Li, S. F.Lu, Heqiang Li, Pinglin Yang, Zongxian Guo, Z. X.	2008
	Size- and charge-dependent geometric and electronic structures of Bin (Bin-) clusters (n=2-13) by first-principles simulations Journal:Journal of Chemical Physics	Gao, Liming Li, Pinglin Lu, Heqiang Li, S. F.Guo, Z. X.	2008

Showing results 1 to 2 of 2