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相关概念视频

Spin–Spin Coupling Constant: Overview01:08

Spin–Spin Coupling Constant: Overview

1.5K
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...
1.5K
NMR Spectroscopy: Spin–Spin Coupling01:08

NMR Spectroscopy: Spin–Spin Coupling

3.2K
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...
3.2K
Spin–Spin Coupling: One-Bond Coupling01:17

Spin–Spin Coupling: One-Bond Coupling

1.5K
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,...
1.5K
Spin–Spin Coupling: Two-Bond Coupling (Geminal Coupling)01:20

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

1.7K
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...
1.7K
Spin–Spin Coupling: Three-Bond Coupling (Vicinal Coupling)01:22

Spin–Spin Coupling: Three-Bond Coupling (Vicinal Coupling)

1.5K
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 involved orbitals. The...
1.5K
Atomic Nuclei: Nuclear Spin01:08

Atomic Nuclei: Nuclear Spin

5.1K
All atomic particles possess an intrinsic angular momentum, or 'spin'. Electrons, protons, and neutrons each have a spin value of ½, although protons and neutrons in nuclei may have higher half-integer spins owing to energetic factors.
Atomic nuclei have a net nuclear spin, , which can have an integer or half-integer value. In atomic nuclei, the spins of protons are paired against each other but not with neutrons, and vice versa. Consequently, an even number of protons does not contribute to...
5.1K

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相关实验视频

Updated: Jan 28, 2026

Author Spotlight: Porphyrin-Modified Beads for Use as Compensation Controls in Flow Cytometry
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高旋转氨酸多基激素的多基激素

Sergi Betkhoshvili1, Jordi Poater1,2, Ibério de P R Moreira3

  • 1Departament de Química Inorgànica i Orgànica & IQTCUB, Universitat de Barcelona, Martí i Franquès 1-11, Barcelona 08028, Spain.

ACS omega
|January 26, 2026
PubMed
概括
此摘要是机器生成的。

我们开发了一种新方法来制造具有高旋转状态的无金属有机多基. 这种方法可以设计用于先进电子和传感应用的新型磁性材料.

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Synthesis and Characterization of Multi-Modal Phase-Change Porphyrin Droplets
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科学领域:

  • 有机化学 有机化学
  • 材料科学 材料科学 材料科学
  • 量子化学 是一个量子化学.

背景情况:

  • 设计具有特定磁性特性的有机多基因是具有挑战性的,因为现有的π-结合系统的局限性.
  • 实现高旋转基态和外定位的未配对电子对于先进的应用至关重要.

研究的目的:

  • 提出一种新的方法来设计具有显著的二基或四基性质的无金属,开的烯酸.
  • 为了使有机电子和自旋电子产品的多功能磁性化合物的创建.

主要方法:

  • 氨酸结构的最小修改以实现所需的电子特性.
  • 调整π-结合的拓,以强加特定数量的未配对电子.
  • 介绍多根的拓合理组合 (TRAP) 方法.

主要成果:

  • 成功设计了无金属的,开的甲,具有高旋转基态.
  • 通过对π-结合的拓控制,实现了高度非局部化的未配对电子.
  • 证明了TRAP方法在不同π合系统中的多功能性.

结论:

  • TRAP方法提供了一个合理的方法来设计具有可调节磁性特性的有机多基.
  • 这项工作为开发有机电子,自旋电子和单分子设备的新磁性材料开辟了道路.
  • 该方法适用于合成和生物有机结合系统.