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CH中的三超中心双电子键:卤素桥键合的二维类似物

Three-Supercenter Two-Electron Bonds in CH: Two-Dimensional Analogue of Halogen-Bridge Bonding.

作者信息

Zhang Dandan, Guo Lijiao, Yuan Qinqin, Shen Kaidong, Li Dan, Cheng Longjiu

机构信息

Department of Chemistry, Anhui University, Hefei 230601, P. R. China.

Key Laboratory of Structure and Functional Regulation of Hybrid Materials, Ministry of Education, Anhui University, Hefei 230601, P. R. China.

出版信息

J Phys Chem A. 2024 Sep 26;128(38):8137-8143. doi: 10.1021/acs.jpca.4c04877. Epub 2024 Sep 16.

Abstract

Three-center two-electron bridging bonding plays a vital role in rationalizing structures and stabilities of certain molecules. Herein, the π electron rule of pyrene (CH) was unraveled based on a newly proposed two-dimensional (2D) superatomic-molecule theory, where the superatomic sextet rule was regarded as a π electron counting target. CH can be taken as a NF superatomic molecule, where N and F denote 2D superatoms bearing 3π and 5π electrons, respectively. Interestingly, it represents the first 2D superatomic halogen-bridge molecule, which realizes π electronic shell-closure via two three-supercenter two-electron bridging bonds. Additionally, a N-doped nanoporous graphene with a wide band gap (1.22 eV) was designed based on CH, which can be considered as a periodic aggregate of 2D superatomic wires composed of 2π-C and bridging F superatoms. This work enriches the 2D superatomic-molecule chemistry and provides a practicable bottom-up assemble approach to obtain 2D functional materials with tunable band gaps.

摘要

三中心双电子桥连键在解释某些分子的结构和稳定性方面起着至关重要的作用。在此,基于新提出的二维(2D)超原子分子理论揭示了芘(CH)的π电子规则,其中超原子八隅体规则被视为π电子计数目标。CH可被视为NF超原子分子,其中N和F分别表示带有3π和5π电子的二维超原子。有趣的是,它代表了第一个二维超原子卤素桥连分子,通过两个三超中心双电子桥连键实现了π电子壳层闭合。此外,基于CH设计了一种具有宽带隙(1.22 eV)的N掺杂纳米多孔石墨烯,它可被视为由2π-C和桥连F超原子组成的二维超原子线的周期性聚集体。这项工作丰富了二维超原子分子化学,并提供了一种可行的自下而上的组装方法来获得具有可调带隙的二维功能材料。

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