金属Ir4 Cluster催化丙烯加氢反应势能面的密度泛函理论研究
耿彩云,李吉来,孙广领,黄旭日,孙家锺
Density Functional Theoretical Study on the Potential Energy Surface of the Propene Hydrogenation Catalyzed by Metal Ir4 Cluster
GENG Cai-Yun1, LI Ji-Lai1, SUN Guang-Ling2, HUANG Xu-Ri1, SUN Chia-Chung1
高等学校化学学报
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2006, (12): 2372
-2375
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