121 |
89-1
|
期刊論文
|
Theoretical Study of the Reversible Storage of H2 by BeS
|
122 |
89-2
|
期刊論文
|
Theoretical study of the reaction mechanism of ScO with molecular hydrogen
|
123 |
91-1
|
期刊論文
|
Theoretical study of the reaction mechanism of platinum oxide with methane
|
124 |
93-1
|
期刊論文
|
Theoretical study of the reaction mechanism of nitrogen hydrogenation on transition metal oxides (TiO, VO, and CuO)
|
125 |
90-1
|
期刊論文
|
Theoretical Study of the Reaction Mechanism of Fe Atoms with H2O, H2S, O2 and H+
|
126 |
91-2
|
期刊論文
|
Theoretical study of the reaction mechanism of boron atom with carbon dioxide
|
127 |
92-1
|
期刊論文
|
Theoretical Study of the Reaction Mechanism of BO, B2O2, and BS with H2
|
128 |
62-1
|
期刊論文
|
The synthesis of (±)-thalphenine, thaliglucine and thaliglucinone
|
129 |
87-2
|
期刊論文
|
Ab initio study of the addition of atomic carbon with water
|
136 |
90-1
|
期刊論文
|
Conversion of CO to Formaldehyde Catalyzed by BeO: A Theoretical Study
|
130 |
88-2
|
期刊論文
|
Ab initio study of spin-forbidden unimolecular decomposition of carbon dioxide
|
131 |
89-1
|
期刊論文
|
Ab initio study of the reaction mechanism of singlet and triplet N2O and their intersystem crossing
|
132 |
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
|
133 |
90-1
|
期刊論文
|
Ab Initio Study of the Reaction Mechanisms of NiO and NiS with H2
|
134 |
91-1
|
期刊論文
|
Activation of Methane by Neutral Transition Metal Oxides (ScO, NiO, and PdO): A Theoretical Study
|
135 |
87-1
|
期刊論文
|
Ab initio study on the reaction mechanism of ozone with the chlorine atom
|