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Effects of trifluoromethanesulfonic acid ligand on the Zinc-based catalysts for the acetylene hydration
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作者 Zhen Chen Fei Zhao +2 位作者 houyu zhang Qinqin Wang Bin Dai 《Chinese Chemical Letters》 SCIE CAS CSCD 2023年第6期256-261,共6页
Developing an efficient Zn-based catalyst modified with Trifluoromethanesulfonic acid(Tf OH)ligand is extremely desirable for the acetylene hydration reaction.In this paper,with the use of a simple impregnation method... Developing an efficient Zn-based catalyst modified with Trifluoromethanesulfonic acid(Tf OH)ligand is extremely desirable for the acetylene hydration reaction.In this paper,with the use of a simple impregnation method,a series of Zn-Tf OH/AC catalysts were synthesized,and the Zn-1.5Tf OH/AC catalyst demonstrated the optimal catalytic performance with 96%acetylene conversion in the hydration of acetylene.The X-ray absorption fine structure(XAFS)spectra of the fresh Zn-1.5Tf OH/AC catalysts demonstrated the establishment of the Zn-O_(4)coordination structure.According to the characterization results,Tf OH ligands effectively inhibited carbon accumulation and Zinc loss,improved acidic sites and the dispersion of active metal,and produced more catalytic active site.Furthermore,the hydration reaction mechanism of Zn-Tf OH/AC catalyst with Zn(OTf)_(2),Tf O-Zn Cl,and Tf O-Zn OH complex configurations was explored by the Density Functional Theory(DFT)method,which showed that the activation barrier increased sequentially TfO-ZnOH<Zn(OTf)_(2)<Tf O-Zn Cl.Importantly,the OH-in TfO-ZnOH is involved in the reaction and regenerated by the dissociation of H_(2)O,which lowers the energy barrier.This will provide a reference to design more efficient nonmercury catalysts for acetylene hydration. 展开更多
关键词 Acetylene hydration ACETALDEHYDE Zn-ligand catalysts XAFS DFT computation
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超分子体系中自组装基元的相互作用与理论设计 被引量:6
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作者 刘鸿 张厚玉 +2 位作者 胡中汉 钱虎军 吕中元 《中国科学:化学》 CAS CSCD 北大核心 2019年第2期299-310,共12页
超分子体系中最典型的应用之一即是合理选择自组装构筑基元并精确调控其相互作用的协同效果,进一步制备具有光、电、自修复等特征的功能材料.为了实现精确调控自组装基元之间相互作用的目标,需要在微观层次认识不同类型非共价键相互作... 超分子体系中最典型的应用之一即是合理选择自组装构筑基元并精确调控其相互作用的协同效果,进一步制备具有光、电、自修复等特征的功能材料.为了实现精确调控自组装基元之间相互作用的目标,需要在微观层次认识不同类型非共价键相互作用的本质,正确描述它们协同的效果,进一步协调考虑体系熵与焓的贡献,合理设计自组装构筑基元.本文主要介绍了在超分子弱相互作用的精确描述、计算机模拟中静电长程相互作用的正确处理、接枝聚合物纳米粒子结构的微观特征以及聚合物/纳米粒子复合物聚集结构的影响因素等方面的研究进展. 展开更多
关键词 超分子体系 相互作用 自组装结构 接枝聚合物纳米粒子
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