| 090 / 1 |
Conversion of CO to Formaldehyde Catalyzed by BeO: A Theoretical Study
|
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2010-06-16 |
| 087 / 1 |
Ab initio study on the reaction mechanism of ozone with the chlorine atom
|
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2014-10-27 |
| 091 / 1 |
Activation of Methane by Neutral Transition Metal Oxides (ScO, NiO, and PdO): A Theoretical Study
|
|
2016-12-16 |
| 090 / 1 |
Ab Initio Study of the Reaction Mechanisms of NiO and NiS with H2
|
|
2014-06-26 |
| 090 / 2 |
Ab initio study of the reaction mechanism of CO2 with Ti atom in the ground and excited electronic states
|
|
2014-10-27 |
| 089 / 1 |
Ab initio study of the reaction mechanism of singlet and triplet N2O and their intersystem crossing
|
|
2016-12-16 |
| 088 / 2 |
Ab initio study of spin-forbidden unimolecular decomposition of carbon dioxide
|
|
2016-12-16 |
| 087 / 2 |
Ab initio study of the addition of atomic carbon with water
|
|
2016-12-16 |
| 062 / 1 |
The synthesis of (±)-thalphenine, thaliglucine and thaliglucinone
|
|
2017-05-03 |
| 092 / 1 |
Theoretical Study of the Reaction Mechanism of BO, B2O2, and BS with H2
|
|
2017-05-03 |
| 091 / 2 |
Theoretical study of the reaction mechanism of boron atom with carbon dioxide
|
|
2017-05-03 |
| 090 / 1 |
Theoretical Study of the Reaction Mechanism of Fe Atoms with H2O, H2S, O2 and H+
|
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2017-05-03 |
| 093 / 1 |
Theoretical study of the reaction mechanism of nitrogen hydrogenation on transition metal oxides (TiO, VO, and CuO)
|
|
2017-05-03 |
| 091 / 1 |
Theoretical study of the reaction mechanism of platinum oxide with methane
|
|
2017-05-03 |
| 089 / 2 |
Theoretical study of the reaction mechanism of ScO with molecular hydrogen
|
|
2017-05-03 |
| 089 / 1 |
Theoretical Study of the Reversible Storage of H2 by BeS
|
|
2017-05-03 |
| 089 / 1 |
Theoretical study on reforming of CO2 catalyzed with Be
|
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2017-05-03 |
| 089 / 1 |
Theoretical Study on the Reaction Mechanism of CO2 with Mg
|
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2017-05-03 |
| 089 / 1 |
Theoretical Study on the Reaction Mechanism of Nickel Atoms with Carbon Dioxide
|
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2017-05-03 |
| 090 / 2 |
Theoretical study on the reaction mechanism of scatoms with carbon dioxide
|
|
2017-05-03 |
| 090 / 1 |
Theoretical study on the reaction of BeO with CH4.
|
|
2010-06-16 |
| 088 / 2 |
Theoretical study on the reversible storage of H2 by BeO
|
|
2017-05-03 |
| 061 / 1 |
Synthesis of (+, -)-thalphenine, thaliglucine, and thaliglucinone
|
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2017-03-29 |
| 093 / 1 |
Reaction mechanism of hydrogenation of carbon dioxide to formic acid in the presence of scandium oxide: a density functional study
|
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2017-03-21 |
| 091 / 2 |
Reaction Mechanism of N2/H2 Conversion to NH3: A Theoretical Study
|
|
2017-03-21 |
| 091 / 2 |
Reaction mechanism of nitrogen hydrogenation in the presence of scandium oxide : A density functional study
|
|
2017-03-21 |
| 091 / 2 |
Reaction Mechanism of the Synthesis of Ammonia in the N2/H2/BeO and N2/H2/FeO Systems: A Theoretical Study
|
|
2017-03-21 |
| 071 / 2 |
The systhesis of pethidine hydrochloride -1-
|
|
2010-06-16 |
| 093 / 1 |
Theoretical Study of TiO-Catalyzed Hydrogenation of Carbon Dioxide to Formic Acid.
|
|
2017-05-03 |
| 091 / 1 |
Activation of methane by neutral transition metal Oxides(ScO, NiO, PdO, and PtO) : A threoretical study
|
|
2011-10-15 |
| 073 / 2 |
相思樹皮化學成份研究
|
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2013-03-12 |
| 087 / 2 |
Ab initio study of the addition of atomic carbon with water
|
|
2013-05-31 |