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通过调节氢键对单分子双内酰胺结中电荷传输的调制

Modulation of charge transport through single-molecule bilactam junctions by tuning hydrogen bonds.

作者信息

Chen Yaorong, Wang Hua-Chun, Tang Yongxiang, Zhou Yu, Huang Longfeng, Cao Jian, Tang Chun, Zhang Manxi, Shi Jia, Liu Junyang, Ren Xiancheng, Xu Yun-Xiang, Hong Wenjing

机构信息

State Key Laboratory of Physical Chemistry of Solid Surfaces, iChEM, College of Chemistry and Chemical Engineering, Xiamen University, Xiamen 361005, China.

College of Polymer Science & Engineering, State Key Laboratory of Polymer Materials Engineering, Sichuan University, Chengdu 610065, China.

出版信息

Chem Commun (Camb). 2021 Feb 23;57(15):1935-1938. doi: 10.1039/d0cc07423c.

Abstract

Bilactam derivatives with different side groups were synthesized and the twisting angle tuning effect induced by the intramolecular hydrogen bond on the charge transport through their single-molecule junctions was investigated. Molecules with strong intramolecular hydrogen bonds exhibited twice higher conductance because of the reduced dihedral twisting, which was reversible with the addition of hydrogen bond destroying solvent. Our findings reveal that the presence of intramolecular hydrogen bonds promotes the planarization of the molecular structure without additional transmission channels, offering a new strategy for controlling molecular switches via tuning the molecular twisting.

摘要

合成了具有不同侧基的双内酰胺衍生物,并研究了分子内氢键对通过其单分子结的电荷传输的扭转角调节效应。由于二面角扭转减小,具有强分子内氢键的分子表现出高两倍的电导率,而加入破坏氢键的溶剂后,这种效应是可逆的。我们的研究结果表明,分子内氢键的存在促进了分子结构的平面化,而无需额外的传输通道,这为通过调节分子扭转来控制分子开关提供了一种新策略。

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