Journal of Physical Chemistry B 2006 Xiao-Dong Wen - Abstracts

Journal of Physical Chemistry B 2006 Xiao-Dong Wen
TitleSubjectAuthors
NO adsorption of Mo[S.sub.x] clusters: A density functional theory study.Chemicals, plastics and rubber industriesYong-Wang Li, Haijun Jiao, Jianguo Wang, Xiao-Dong Wen
Reply to "comment on 'density functional theory study of triangular molybdenum sulfide nanocluster and CO adsorption on it'".Chemicals, plastics and rubber industriesHaijun Jiao, Tao Zeng, Xiao-Dong Wen
Structure and energy of [Mo.sub.27][S.sub.x][C.sub.y] clusters: A density functional theory study.Chemicals, plastics and rubber industriesJianguo Wang, Yong-Wang Li, Haijun Jiao, Xiao-Dong Wen, Zhi Cao
Thiophene adsorption and activation on MoP(001), gamma-Mo2N(100), and Ni2P(001): Density functional theory studies.Chemicals, plastics and rubber industriesYong-Wang Li, Haijun Jiao, Jianguo Wang, Xiao-Dong Wen, Chun-Fang Huo, Jun Ren, Zhi Cao
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