Garner Marc H, Koerstz Mads, Jensen Jan H, Solomon Gemma C
Nano-Science Center, University of Copenhagen, Universitetsparken 5, DK-2100 Copenhagen Ø, Denmark.
Department of Chemistry, University of Copenhagen, Universitetsparken 5, DK-2100 Copenhagen Ø, Denmark.
ACS Phys Chem Au. 2022 Apr 14;2(4):282-288. doi: 10.1021/acsphyschemau.2c00016. eCollection 2022 Jul 27.
The single-molecule conductance of saturated molecules can potentially be fully suppressed by destructive quantum interference in their σ-system. However, only few molecules with σ-interference have been identified, and the structure-property relationship remains to be elucidated. Here, we explore the role of substituents in modulating the electronic transmission of saturated molecules. In functionalized bicyclo[2.2.2]octanes, the transmission is suppressed by σ-interference when fluorine substituents are applied. For bicyclo[2.2.2]octasilane and -octagermanes, the transmission is suppressed when carbon-based substituents are used, and such molecules are likely to be highly insulating. For the carbon-based substituents, we find a strong correlation between the appropriate Hammett constants and the transmission. The substituent effect enables systematic optimization of the insulating properties of saturated molecular cores.
饱和分子的单分子电导可能会因其σ体系中的破坏性量子干涉而被完全抑制。然而,目前仅鉴定出少数具有σ干涉的分子,其结构-性质关系仍有待阐明。在此,我们探讨取代基在调节饱和分子电子传输中的作用。在功能化双环[2.2.2]辛烷中,当引入氟取代基时,传输会因σ干涉而受到抑制。对于双环[2.2.2]辛硅烷和双环[2.2.2]辛锗烷,当使用碳基取代基时,传输会受到抑制,且这类分子可能具有高度绝缘性。对于碳基取代基,我们发现合适的哈米特常数与传输之间存在强相关性。取代基效应能够系统地优化饱和分子核心的绝缘性能。