旋转交叉铁复合体,旋转过渡接近室温,基于含有芳香环的联体:从分子设计到功能设备
Yongjie Zhang1, Ramón Torres-Cavanillas2, Xinxin Yan1
1Hubei Key Laboratory of Plasma Chemistry and Advanced Materials, School of Materials Science and Engineering, Wuhan Institute of Technology, Wuhan, 430205, China. shisw@wit.edu.cn.
Chemical Society reviews
|July 29, 2024
概括
研究人员正在为室温 (RT) 设备推进基于铁的旋转交叉 (SCO) 综合体. 本摘要涵盖了SCO材料的分子设计,影响因素和设备应用.
科学领域:
- 分子磁力学分子磁力学
- 材料科学是一种材料科学.
- 超分子化学 超分子化学
背景情况:
- 近几十年来,铁基旋转交叉车 (SCO) 综合体取得了显著进展.
- 专注于在室温 (RT) 实现可逆热歇斯底里,以实现实际应用.
- 在环境条件下运行的分子设备的开发中,SCO复合体是关键.
研究的目的:
- 总结一下最近在铁复合体中取得的进展,这些复合体在室温附近呈现旋转转变.
- 讨论使用带有芳香环的联体的分子设计策略.
- 探索基于这些SCO材料的功能设备的开发.
主要方法:
- 对SCO复合体的分子设计原则的审查.
- 分析影响旋转转变性质的因素,包括超分子相互作用,晶体包装,客分子和压力.
- 汇编了基于SCO的设备实现的最近发展情况.
主要成果:
- 铁SCO复合体的设计进展,在RT附近有旋转过渡.
- 确定影响合作性和过渡温度的关键因素 (超分子相互作用,晶体包装,客分子,压力).
- 在机械执行器,开关,内存和传感器等功能设备中展示SCO复合体.
结论:
- 基于铁的SCO复合体对室温分子装置显示出希望.
- 了解和控制影响因素对于优化SCO属性至关重要.
- 需要继续进行研究,以应对挑战,并探索SCO设备开发的未来方向.
相关概念视频
Spin–Spin Coupling: One-Bond Coupling
952
Coupling interactions are strongest between NMR-active nuclei bonded to each other, where spin information can be transmitted directly through the pair of bonding electrons. While nuclei polarize their electrons to the opposite spins, the bonding electron pair has opposite spins. Configurations with antiparallel nuclear spins are expected to be lower in energy. When coupling makes antiparallel states more favorable, J is considered to have a positive value. The one-bond coupling constant, 1J,...
952
NMR Spectroscopy: Spin–Spin Coupling
1.3K
The spin state of an NMR-active nucleus can have a slight effect on its immediate electronic environment. This effect propagates through the intervening bonds and affects the electronic environments of NMR-active nuclei up to three bonds away; occasionally, even farther. This phenomenon is called spin–spin coupling or J-coupling. Coupling interactions are mutual and result in small changes in the absorption frequencies of both nuclei involved. While nuclei of the same element are involved...
1.3K
Valence Bond Theory
8.5K
Coordination compounds and complexes exhibit different colors, geometries, and magnetic behavior, depending on the metal atom/ion and ligands from which they are composed. In an attempt to explain the bonding and structure of coordination complexes, Linus Pauling proposed the valence bond theory, or VBT, using the concepts of hybridization and the overlapping of the atomic orbitals. According to VBT, the central metal atom or ion (Lewis acid) hybridizes to provide empty orbitals of suitable...
8.5K
Spin–Spin Coupling: Two-Bond Coupling (Geminal Coupling)
990
Two NMR-active nuclei bonded to a central atom can be involved in geminal or two-bond coupling. Geminal coupling is commonly seen between diastereotopic protons in chiral molecules and unsymmetrical alkenes, among others.
The central atom need not be NMR-active because its electrons are affected by the electron polarization of the spin-active atoms. However, spin information is transmitted less effectively than in one-bond coupling, and 2J values are usually weaker than 1J values. The energy of...
The central atom need not be NMR-active because its electrons are affected by the electron polarization of the spin-active atoms. However, spin information is transmitted less effectively than in one-bond coupling, and 2J values are usually weaker than 1J values. The energy of...
990
Spin–Spin Coupling Constant: Overview
903
In bromoethane, the three methyl protons are coupled to the two methylene protons that are three bonds away. In accordance with the n+1 rule, the signal from the methyl protons is split into three peaks with 1:2:1 relative intensities. The methylene protons appear as a quartet, with the relative intensities of 1:3:3:1.
Qualitatively, any spin plus-half nucleus polarizes the spins of its electrons to the minus-half state. Consequently, the paired electron in the hydrogen–carbon bond must...
Qualitatively, any spin plus-half nucleus polarizes the spins of its electrons to the minus-half state. Consequently, the paired electron in the hydrogen–carbon bond must...
903
Spin–Spin Coupling: Three-Bond Coupling (Vicinal Coupling)
1.1K
Vicinal or three-bond coupling is commonly observed between protons attached to adjacent carbons. Here, nuclear spin information is primarily transferred via electron spin interactions between adjacent C‑H bond orbitals. This generally favors the antiparallel arrangement of spins, so 3J values are usually positive.
The extent of coupling depends on the C‑C bond length, the two H‑C‑C angles, any electron-withdrawing substituents, and the dihedral angle between the...
The extent of coupling depends on the C‑C bond length, the two H‑C‑C angles, any electron-withdrawing substituents, and the dihedral angle between the...
1.1K


