Chin. Phys. B
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Chin. Phys. B  2010, Vol. 19 Issue (8): 083602    DOI: 10.1088/1674-1056/19/8/083602
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Geometrical, energetic and electronic properties of Aun–(C3H6O)m complexes (n=3,5, m ≤ n): A density functional theory study
Li Ying-Chun, Yang Chuan-Lu, Sun Mei-Yu, Li Xiao-Xia, An Yi-Peng, Wang Mei-Shan
School of Physics, Ludong University, Yantai 264011, China

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