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| 中國文化大學 |
2016-11-17 |
First-Principles Design of Iron-Based Active Catalysts for Adsorption and Dehydrogenation of H2O Molecule on Fe(111), W@Fe(111), and W-2@Fe(111) Surfaces
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Hsiao, MK (Hsiao, Ming-Kai); Hsieh, YC (Hsieh, Yi-Chun); Chen, HL (Chen, Hui-Lung) |
| 中國文化大學 |
2016-10-13 |
Hydrogenation of Hydrogen Cyanide to Methane and Ammonia by a Metal Catalyst: Insight from First-Principles Calculations
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Hsiao, MK (Hsiao, Ming-Kai); Lo, WT (Lo, Wen-Ting); Wang, JH (Wang, Jia-Hui); Chen, HL (Chen, Hui-Lung) |
| 中國文化大學 |
2011-01-21 |
Quasiclassical trajectory calculations for Li(2(2)P(J)) + H-2 -> LiH(X-1 Sigma(+)) + H: Influence by vibrational excitation and translational energy
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Hsiao, MK (Hsiao, Ming-Kai); Lin, KC (Lin, King-Chuen); Hung, YM (Hung, Yu-Ming) |
Showing items 1-3 of 3 (1 Page(s) Totally)
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