Suppr超能文献

一个位点就够了:甲酸铁催化脱氢反应的理论研究

One site is enough: a theoretical investigation of iron-catalyzed dehydrogenation of formic Acid.

作者信息

Sánchez-de-Armas Rocío, Xue Liqin, Ahlquist Mårten S G

机构信息

Division of Theoretical Chemistry & Biology, School of Biotechnology, KTH Royal Institute of Technology, 10691 Stockholm (Sweden), Fax: (+46) 8-5537-8590.

出版信息

Chemistry. 2013 Sep 2;19(36):11869-73. doi: 10.1002/chem.201301970. Epub 2013 Jul 31.

Abstract

Dehydrogenation of HCO2H: The reaction mechanism for the dehydrogenation of formic acid catalyzed by a highly active and selective iron complex has been studied by DFT. The most favorable pathway shows the hydride in Fe-H complexes acting as a spectator ligand throughout the catalytic cycle. This result opens up the Fe complex for modification in order to achieve more efficient and selective catalysts.

摘要

甲酸脱氢反应

采用密度泛函理论(DFT)研究了由高活性和高选择性铁配合物催化的甲酸脱氢反应机理。最有利的反应途径表明,在整个催化循环中,Fe-H配合物中的氢化物作为旁观配体。这一结果为铁配合物的改性提供了可能,以便获得更高效、更具选择性的催化剂。

文献检索

告别复杂PubMed语法,用中文像聊天一样搜索,搜遍4000万医学文献。AI智能推荐,让科研检索更轻松。

立即免费搜索

文件翻译

保留排版,准确专业,支持PDF/Word/PPT等文件格式,支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述,25分钟生成高质量综述,智能提取关键信息,辅助科研写作。

立即免费体验