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相关概念视频

Spin–Spin Coupling: Two-Bond Coupling (Geminal Coupling)01:20

Spin–Spin Coupling: Two-Bond Coupling (Geminal Coupling)

1.1K
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...
1.1K
Spin–Spin Coupling: Three-Bond Coupling (Vicinal Coupling)01:22

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...
1.1K
Spin–Spin Coupling Constant: Overview01:08

Spin–Spin Coupling Constant: Overview

959
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...
959
¹H NMR: Long-Range Coupling01:27

¹H NMR: Long-Range Coupling

1.8K
The coupling interactions of nuclei across four or more bonds are usually weak, with J values less than 1 Hz. While these are usually not observed in spectra, the presence of multiple bonds along the coupling pathway can result in observable long-range coupling.
In alkenes, spin information is communicated via σ–π overlap, as seen in allylic (four-bond) and homoallylic (five-bond) couplings. These coupling interactions are stronger when the σ bond is parallel to the alkene...
1.8K
Spin–Spin Coupling: One-Bond Coupling01:17

Spin–Spin Coupling: One-Bond Coupling

1.0K
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,...
1.0K
NMR Spectroscopy: Spin–Spin Coupling01:08

NMR Spectroscopy: Spin–Spin Coupling

1.5K
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...
1.5K

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相关实验视频

Updated: Jul 18, 2025

Single-molecule Manipulation of G-quadruplexes by Magnetic Tweezers
08:28

Single-molecule Manipulation of G-quadruplexes by Magnetic Tweezers

Published on: September 19, 2017

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在三角二极管中的磁性合控制

Hongde Yu1, Thomas Heine1,2,3

  • 1Faculty of Chemistry and Food Chemistry, Technische Universität Dresden, Bergstraße 66c, 01062 Dresden, Germany.

Journal of the American Chemical Society
|August 23, 2023
PubMed
概括

研究人员使用三角二次体探索无金属磁性. 他们实现了强大的反铁磁合,并实现了用剂合的铁磁合,为新的旋转器件铺平了道路.

科学领域:

  • 材料科学
  • 量子化学
  • 凝聚物质物理学

背景情况:

  • 无金属磁性对于新型电子设备至关重要.
  • 由于内在的旋转极化,三角基因对旋转学来说是一个有希望的有机单体.
  • 目前的局限性包括弱磁合和缺乏室温应用.

研究的目的:

  • 研究三角二次体中的磁性合.
  • 增强磁相互作用,用于实际的自旋电子应用.
  • 探索控制磁合强度和信号的策略.

主要方法:

  • 在24个三角二次体上进行第一原理计算.
  • 电子结构和磁相互作用的分析.
  • 调整分子配置 (平面,扭曲) 和注 ().

主要成果:

  • 实现强大的反铁磁合 (高达-144 meV,平面配置为-198 meV).
  • 在带隙,电子合和反铁磁相互作用之间建立了相关性.
  • 在配合的三角二元体中实现了铁磁合, 违反了奥夫奇尼科夫规则.

结论:

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  • 通过结构修改在三角二次体中证明了可调节的磁合.
  • 提供了分子层面的洞察力来增强磁相互作用.
  • 开辟了设计无金属铁磁体的新途径.