| 1 |
88-2
|
期刊論文
|
Theoretical study on the reversible storage of H2 by BeO
|
| 2 |
90-2
|
期刊論文
|
Theoretical study on the reaction mechanism of scatoms with carbon dioxide
|
| 3 |
89-1
|
期刊論文
|
Theoretical Study on the Reaction Mechanism of Nickel Atoms with Carbon Dioxide
|
| 4 |
89-1
|
期刊論文
|
Theoretical Study on the Reaction Mechanism of CO2 with Mg
|
| 5 |
89-1
|
期刊論文
|
Theoretical study on reforming of CO2 catalyzed with Be
|
| 6 |
93-1
|
期刊論文
|
Theoretical Study of TiO-Catalyzed Hydrogenation of Carbon Dioxide to Formic Acid.
|
| 7 |
89-1
|
期刊論文
|
Theoretical Study of the Reversible Storage of H2 by BeS
|
| 8 |
89-2
|
期刊論文
|
Theoretical study of the reaction mechanism of ScO with molecular hydrogen
|
| 9 |
91-1
|
期刊論文
|
Theoretical study of the reaction mechanism of platinum oxide with methane
|
| 10 |
93-1
|
期刊論文
|
Theoretical study of the reaction mechanism of nitrogen hydrogenation on transition metal oxides (TiO, VO, and CuO)
|
| 11 |
90-1
|
期刊論文
|
Theoretical Study of the Reaction Mechanism of Fe Atoms with H2O, H2S, O2 and H+
|
| 12 |
91-2
|
期刊論文
|
Theoretical study of the reaction mechanism of boron atom with carbon dioxide
|
| 13 |
92-1
|
期刊論文
|
Theoretical Study of the Reaction Mechanism of BO, B2O2, and BS with H2
|
| 14 |
62-1
|
期刊論文
|
The synthesis of (±)-thalphenine, thaliglucine and thaliglucinone
|
| 15 |
61-1
|
期刊論文
|
Synthesis of (+, -)-thalphenine, thaliglucine, and thaliglucinone
|
| 16 |
91-2
|
期刊論文
|
Reaction Mechanism of the Synthesis of Ammonia in the N2/H2/BeO and N2/H2/FeO Systems: A Theoretical Study
|
| 17 |
91-2
|
期刊論文
|
Reaction mechanism of nitrogen hydrogenation in the presence of scandium oxide : A density functional study
|
| 18 |
91-2
|
期刊論文
|
Reaction Mechanism of N2/H2 Conversion to NH3: A Theoretical Study
|
| 19 |
93-1
|
期刊論文
|
Reaction mechanism of hydrogenation of carbon dioxide to formic acid in the presence of scandium oxide: a density functional study
|
| 20 |
91-1
|
期刊論文
|
Activation of Methane by Neutral Transition Metal Oxides (ScO, NiO, and PdO): A Theoretical Study
|
| 21 |
89-1
|
期刊論文
|
Ab initio study of the reaction mechanism of singlet and triplet N2O and their intersystem crossing
|
| 22 |
87-2
|
期刊論文
|
Ab initio study of the addition of atomic carbon with water
|
| 23 |
88-2
|
期刊論文
|
Ab initio study of spin-forbidden unimolecular decomposition of carbon dioxide
|
| 24 |
87-1
|
期刊論文
|
Ab initio study on the reaction mechanism of ozone with the chlorine atom
|
| 25 |
90-2
|
期刊論文
|
Ab initio study of the reaction mechanism of CO2 with Ti atom in the ground and excited electronic states
|
| 26 |
90-1
|
期刊論文
|
Ab Initio Study of the Reaction Mechanisms of NiO and NiS with H2
|
| 27 |
87-2
|
期刊論文
|
Ab initio study of the addition of atomic carbon with water
|
| 28 |
73-2
|
期刊論文
|
相思樹皮化學成份研究
|
| 29 |
91-1
|
期刊論文
|
Activation of methane by neutral transition metal Oxides(ScO, NiO, PdO, and PtO) : A threoretical study
|
| 30 |
90-1
|
研究獎勵
|
1.二氧化碳和鎂的反應机構理論研究
|