Reaction path search for propane dehydrogenation and metathesis on titanium hydride

IF 1.4 4区 化学 Q3 CHEMISTRY, MULTIDISCIPLINARY Chemistry Letters Pub Date : 2024-06-01 DOI:10.1093/chemle/upae083
Takumi Miyakage, Shunsaku Yasumura, Mengwen Huang, Takashi Toyao, Z. Maeno, Ken-ichi Shimizu
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Abstract

The reaction mechanisms of C3H8 dehydrogenation and subsequent metathesis on a TiH2 surface were investigated using an automated reaction path search method. The predicted pathway suggests that dehydrogenation could occur at the H vacancies present on the TiH2 surface. The propylidene species formed by the initial dehydrogenation reaction are crucial intermediates in butane formation; this compound is in turn required by the subsequent metathesis reaction on the surface of the metal hydrides.
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氢化钛上丙烷脱氢和偏析反应路径搜索
利用自动反应路径搜索法研究了 C3H8 在 TiH2 表面脱氢和随后偏合成的反应机理。预测的路径表明,脱氢反应可能发生在 TiH2 表面的 H 空位处。初始脱氢反应形成的亚丙基物种是丁烷形成的关键中间体;而金属氢化物表面上的后续偏合成反应又需要这种化合物。
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来源期刊
Chemistry Letters
Chemistry Letters 化学-化学综合
CiteScore
3.00
自引率
6.20%
发文量
260
审稿时长
1.2 months
期刊介绍: Chemistry Letters covers the following topics: -Organic Chemistry- Physical Chemistry- Inorganic Chemistry- Analytical Chemistry- Materials Chemistry- Polymer Chemistry- Supramolecular Chemistry- Organometallic Chemistry- Coordination Chemistry- Biomolecular Chemistry- Natural Products and Medicinal Chemistry- Electrochemistry
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