Pathways for Carboxylic Acid Decomposition on Transition Metal Oxides

IF 9.3 2区 化学 Q1 CHEMISTRY, PHYSICAL Catalysis Reviews-Science and Engineering Pub Date : 1994-08-01 DOI:10.1080/01614949408009466
S. Rajadurai
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引用次数: 89

Abstract

Abstract The concept of structure sensitivity is well established for reactions catalyzed by metals as it has been generally demonstrated by the use of supported metal catalysts exhibiting different particle size [l-71. The con-cept of structure sensitivity in catalysis by metal oxides is considerably less well developed than in catalysis by metals, in spite of the growing number of examples of such reactions. Characterization of oxide catalyst is generally more problematical than that of metal; it is difficult, for example, to titrate the active surface areas of supported oxides by chemisorption techniques. Carboxylic acid decomposition could be used as a probe to establish struc-tural dependence and selectivity on metal oxides. For example, in the case of formic acid decomposition, bimolecular decomposition of two adsorbed formates occurs on a surface with Ti4+ cation of fourfold oxygen coordi-znation while unimolecular decomposition occurs in the case of formates adsorbed on Ti4+ fivefold coordinated c...
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羧酸在过渡金属氧化物上的分解途径
摘要对于金属催化的反应,结构敏感性的概念已经很好地建立起来,因为它已经通过使用不同粒径的负载金属催化剂得到了普遍的证明[l-71]。尽管这种反应的例子越来越多,但金属氧化物催化的结构敏感性的概念远不如金属催化的结构敏感性发展得好。氧化物催化剂的表征通常比金属催化剂的表征更有问题;例如,用化学吸附技术滴定负载氧化物的活性表面积是很困难的。羧酸分解可以作为建立对金属氧化物的结构依赖性和选择性的探针。例如,甲酸分解时,两种吸附的甲酸酯在四倍氧配位的Ti4+阳离子表面发生双分子分解,而甲酸酯在Ti4+五倍氧配位的c表面发生单分子分解。
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来源期刊
CiteScore
22.30
自引率
2.80%
发文量
29
期刊介绍: Catalysis Reviews is dedicated to fostering interdisciplinary perspectives in catalytic science and engineering, catering to a global audience of industrial and academic researchers. This journal serves as a bridge between the realms of heterogeneous, homogeneous, and bio-catalysis, providing a crucial and critical evaluation of the current state of catalytic science and engineering. Published topics encompass advances in technology and theory, engineering and chemical aspects of catalytic reactions, reactor design, computer models, analytical tools, and statistical evaluations.
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