Biblioteca Digital

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Structure and Properties of Sol-Gel Derived CuNiMnZrO2 Catalysts for CO Hydrogenation

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Nickel and Manganese co-modified K/MoS2 Catalyst: High Performance for Higher Alcohols from CO Hydrogenation

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Estimation of the pore-size distribution function from the nitrogen adsorption isotherm Comparison of density functional theory and the method of Do and co-workers

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CO在某些过渡金属表面吸附活化的DFT研究

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原位漫反射FTIR研究Fe改性的Cu-Mn/ZrO2催化剂上CO的吸附行为

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载体焙烧温度对Co/ZrO2催化剂催化F-T合成反应的影响

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Acetylene Hydroformylation with Hco(CO)3 as Catalyst. A Density Functional Study

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Density functional theory study of CO adsorption on Fe5C2 (001), (100), and (110) surfaces

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Density functional theory study of CO adsorption on the Fe(111) surface

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CHNO炸药爆炸合成碳纳米管过程中Fe、Co、Ni的催化行为研究

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Pd/CeO2-TiO2 catalyst for CO oxidation at low temperature: a TPR study with H2 and CO as reducing agents

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AlPO4-5分子筛中Co、Mn存在状态的XAFS和DFT研究

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金属与载体相互作用对Pd催化剂上H2和CO吸附性能的影响

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Paving asphalt modifier from co-processing of FCC slurry with coal

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Surface Properties and CO adsorption on Zirconia Polymorphs

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