Found: 14
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Oxidative Dehydrogenation of n-Butane over LaV Catalysts Supported on TiO<sub>2</sub>.
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- Journal of Chemistry, 2013, p. 1, doi. 10.1155/2013/868906
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- Article
Carbon Dioxide Methanation Over Nickel Catalysts Supported on Activated Carbon at Low Temperature.
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- Australian Journal of Chemistry, 2019, v. 72, n. 12, p. 969, doi. 10.1071/CH19355
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- Article
The Impact of Ce-Zr Addition on Nickel Dispersion and Catalytic Behavior for CO<sub>2</sub> Methanation of Ni/AC Catalyst at Low Temperature.
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- Journal of Chemistry, 2017, p. 1, doi. 10.1155/2017/4361056
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- Article
Theoretical study of carbon dioxide activation by metals (Co, Cu, Ni) supported on activated carbon.
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- Journal of Molecular Modeling, 2015, v. 21, n. 12, p. 1, doi. 10.1007/s00894-015-2864-1
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- Article
Conversion of Carbon Monoxide into Methanol on Alumina-Supported Cobalt Catalyst: Role of the Support and Reaction Mechanism—A Theoretical Study.
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- Catalysts (2073-4344), 2019, v. 9, n. 1, p. 6, doi. 10.3390/catal9010006
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- Article
Rate Parameter Distributions for Isobutane Dehydrogenation and Isobutene Dimerization and Desorption over HZSM-5.
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- Catalysts (2073-4344), 2013, v. 3, n. 4, p. 922, doi. 10.3390/catal3040922
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- Article
Theoretical Analysis of Superior Photodegradation of Methylene Blue by Cerium Oxide/Reduced Graphene Oxide vs. Graphene.
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- Molecules, 2024, v. 29, n. 16, p. 3821, doi. 10.3390/molecules29163821
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- Article
Mechanistic Investigation into the Rearrangement of Lactone into Methacrylic Acid over Phosphomolybdic Acid Catalyst.
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- Catalysis Letters, 2010, v. 136, n. 1/2, p. 28, doi. 10.1007/s10562-010-0321-4
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- Article
Integrated QMMM and Monte Carlo methods for analysis of adsorptive interactions between goethite cluster, carbon nanotubes, and arsenate.
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- International Journal of Quantum Chemistry, 2018, v. 118, n. 17, p. 1, doi. 10.1002/qua.25653
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- Article
Theoretical study on the adsorption ability of (ZnO)<sub>6</sub> cluster for dimethylmercury removal and the influences of the supports and other ions in the adsorption process.
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- Adsorption, 2020, v. 26, n. 8, p. 1335, doi. 10.1007/s10450-020-00252-1
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- Article
Study on the Adsorption and Activation Behaviours of Carbon Dioxide over Copper Cluster (Cu<sub>4</sub>) and Alumina-Supported Copper Catalyst (Cu<sub>4</sub>/Al<sub>2</sub>O<sub>3</sub>) by means of Density Functional Theory.
- Published in:
- Journal of Chemistry, 2019, p. 1, doi. 10.1155/2019/4341056
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- Article
Study on the Synthesis and Photocatalytic Performance of Modified TiO<sub>2</sub> Supported by G‐C<sub>3</sub>N<sub>4</sub> in the Degradation of 2,4‐Dichlorophenoxyacetic Acid.
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- ChemistrySelect, 2024, v. 9, n. 12, p. 1, doi. 10.1002/slct.202305026
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- Article
Theoretical study of the interaction between C<sub>2</sub>H<sub>5</sub>OH and mordenite zeolite by periodic density functional theory method.
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- International Journal of Quantum Chemistry, 2011, v. 111, n. 12, p. 3151, doi. 10.1002/qua.22566
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- Article
Density functional theory study of the oxidative dehydrogenation of propane on the (001) surface of V<sub>2</sub>O<sub>5</sub>.
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- International Journal of Quantum Chemistry, 2010, v. 110, n. 14, p. 2653, doi. 10.1002/qua.22389
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- Article