Journal of Physical Chemistry B 2006 Haijun Jiao - Abstracts
| Journal of Physical Chemistry B 2006 Haijun Jiao | |||||
| Title | Subject | Authors | |||
|---|---|---|---|---|---|
| C[O.sub.2] reforming of C[H.sub.4] on Ni(111): A density functional theory calculation.(carboon and nickel) | Chemicals, plastics and rubber industries | Dong-Bo Cao, Yong-Wang Li, Haijun Jiao, Jianguo Wang, Sheng-Guang Wang | |||
| Density function theory study of CO adsorption on Fe3O4(111) surface. | Chemicals, plastics and rubber industries | Dong-Bo Cao, Yong-Wang Li, Haijun Jiao, Dong-Mei Huang | |||
| NO adsorption of Mo[S.sub.x] clusters: A density functional theory study. | Chemicals, plastics and rubber industries | Yong-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 industries | Haijun 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 industries | Jianguo 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 industries | Yong-Wang Li, Haijun Jiao, Jianguo Wang, Xiao-Dong Wen, Chun-Fang Huo, Jun Ren, Zhi Cao | |||
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