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X. An
X. An
Shanxi Teachers University
Transition metal
Computational chemistry
Nanoclusters
Adsorption
Catalysis
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A density functional theory analysis of the molecular hydrogen dissociation on Al n Pt ( n = 1-12) clusters
2015
Journal of Structural Chemistry
X. An
L. Guo
Ningning Ren
Caixia Wen
Xiaona Dong
Shuangshuo Niu
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