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
|