Catalytic Dealkylation of Ethers to Alcohols on Metal Surfaces

被引:25
作者
Yang, Biao [1 ]
Lin, Haiping [1 ]
Miao, Kangjian [1 ]
Zhu, Pan [2 ]
Liang, Liangbo [2 ]
Sun, Kewei [1 ]
Zhang, Haiming [1 ]
Fan, Jian [1 ]
Meunier, Vincent [2 ]
Li, Youyong [1 ]
Li, Qing [1 ]
Chi, Lifeng [1 ]
机构
[1] Soochow Univ, Jiangsu Key Lab Carbon Based Funct Mat & Devices, Inst Funct Nano & Soft Mat FUNSOM, Suzhou 215123, Peoples R China
[2] Rensselaer Polytech Inst, Dept Phys Appl Phys & Astron, Troy, NY 12180 USA
关键词
dealkylation; density functional theory; on-surface reactions; scanning tunneling microscopy; surface chemistry; COVALENT ORGANIC FRAMEWORKS; SCANNING TUNNELING MICROSCOPE; GRAPHENE NANORIBBONS; DIRECT VISUALIZATION; TERMINAL ALKYNES; ULTRAHIGH-VACUUM; BAND-GAP; POLYMERIZATION; AU(111); DIMERIZATION;
D O I
10.1002/anie.201602414
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
On-surface synthesis has prompted much interest in recent years because it provides an alternative strategy for controlling chemical reactions and allows for the direct observation of reaction pathways. Herein, we combined scanning tunneling microscopy and density functional theory to provide extensive evidence for the conversion of alkoxybenzene-containing ethers into alcohols by means of surface synthesis. The reported dealkylation reactions are finely controlled by the annealing parameters, which govern the onset of successive alkyl chains dissociations. Moreover, density functional theory calculations elucidate the details of the reaction pathways, showing that dealkylation reactions are surface-assisted and very different from their homogeneous analogues in solution.
引用
收藏
页码:9881 / 9885
页数:5
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