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中文
Density Functional Theoretical Study on the Potential Energy Surface of the Propene Hydrogenation Catalyzed by Metal Ir
4
Cluster
GENG Cai-Yun
1
, LI Ji-Lai
1
, SUN Guang-Ling
2
, HUANG Xu-Ri
1
, SUN Chia-Chung
1
Chem. J. Chinese Universities . 2006, (
12
): 2372 -2375 .
