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A density functional theory study of the CH[sub 2]I[sub 2] reaction on Ag(111): Thermodynamics, kinetics, and electronic structures

A density functional theory study of the CH[sub 2]I[sub 2] reaction on Ag(111): Thermodynamics, kinetics, and electronic structures

Teng, Bo-Tao; Huang, Wei-Xin; Wu, Feng-Min; Lan, You-Zhao; Cao, Dong-Bo

期刊名称The Journal of Chemical Physics
作者Teng, Bo-Tao; Huang, Wei-Xin; Wu, Feng-Min; Lan, You-Zhao; Cao, Dong-Bo
卷第132卷
期第2期
印刷ISSN0021-9606
文件大小987.27KB
发表时间2010
DOI10.1063/1.3292641

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