Jove
Visualize
联系我们
JoVE
x logofacebook logolinkedin logoyoutube logo
关于 JoVE
概览领导团队博客JoVE 帮助中心
作者
出版流程编辑委员会范围与政策同行评审常见问题投稿
图书馆员
用户评价订阅访问资源图书馆顾问委员会常见问题
研究
JoVE JournalMethods CollectionsJoVE Encyclopedia of Experiments存档
教育
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab Manual教师资源中心教师网站
使用条款与条件
隐私政策
政策

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
¹H NMR: Long-Range Coupling01:27

¹H NMR: Long-Range Coupling

1.9K
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...
1.9K
¹H NMR: Interpreting Distorted and Overlapping Signals01:02

¹H NMR: Interpreting Distorted and Overlapping Signals

1.1K
Spin systems where the difference in chemical shifts of the coupled nuclei is greater than ten times J are called first-order spin systems. These nuclei are weakly coupled, and their chemical shifts and coupling constant can generally be estimated from the well-separated signals in the spectrum.
As Δν decreases and the signals move closer, the doublets appear increasingly distorted. The intensities of the inner lines increase at the cost of those of the outer lines as the signals are...
1.1K
Spin–Spin Coupling Constant: Overview01:08

Spin–Spin Coupling Constant: Overview

973
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...
973
Double Resonance Techniques: Overview01:12

Double Resonance Techniques: Overview

254
Double resonance techniques in Nuclear Magnetic Resonance (NMR) spectroscopy involve the simultaneous application of two different frequencies or radiofrequency pulses to manipulate and observe two distinct nuclear spins. One important application of double resonance is spin decoupling, which selectively suppresses coupling with one type of nucleus while observing the NMR signal from another nucleus, simplifying the spectrum and enhancing resolution.
Spin decoupling is usually achieved by...
254
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

您也可能阅读

相关文章

通过共同作者、期刊和引用图与本文相关的文章。

排序
Same author

Metal-Enhanced Charge Transport and its Mechanism in Atomically Precise Ruthenium Single-Molecule Devices.

Advanced science (Weinheim, Baden-Wurttemberg, Germany)·2026
Same author

Elucidation of Structural Fluctuation for Initial Signaling and DNA Recognition for Damage Repair of a Bifunctional Cryptochrome.

The journal of physical chemistry letters·2026
Same author

Origin of Single-Molecule Reaction Chirality.

Research (Washington, D.C.)·2026
Same author

Effect of hydrogen migration on the electronic structure of phenol derivatives observed by single-molecule conductance.

Nature communications·2025
Same author

Dynamic Regulation of Adaptive Butterfly-Shaped Molecules via B←N Coordination.

Advanced materials (Deerfield Beach, Fla.)·2025
Same author

Orbital-Resolved Stepwise Single-Electron Capture Dynamics in a Single Fullerene.

Journal of the American Chemical Society·2025

相关实验视频

Updated: Aug 7, 2025

Single-Molecule Förster Resonance Energy Transfer Methods for Real-Time Investigation of the Holliday Junction Resolution by GEN1
11:27

Single-Molecule Förster Resonance Energy Transfer Methods for Real-Time Investigation of the Holliday Junction Resolution by GEN1

Published on: September 18, 2019

9.5K

单分子木-米亚拉交叉合之间的调节性干扰测量效应

Yilin Guo1, Chen Yang1, Lei Zhang1

  • 1Beijing National Laboratory for Molecular Sciences, National Biomedical Imaging Center, College of Chemistry and Molecular Engineering, Peking University, 292 Chengfu Road, Haidian District, Beijing 100871, P. R. China.

Journal of the American Chemical Society
|March 14, 2023
PubMed
概括

这项研究揭示了多种催化剂在单分子水平上的相互作用,揭示了复杂的反应动态. 它弥合了观察单个分子和理解大量化学反应之间的差距.

更多相关视频

Implementation of a Reference Interferometer for Nanodetection
16:11

Implementation of a Reference Interferometer for Nanodetection

Published on: April 26, 2014

9.4K
Measurement of Quantum Interference in a Silicon Ring Resonator Photon Source
12:19

Measurement of Quantum Interference in a Silicon Ring Resonator Photon Source

Published on: April 4, 2017

8.5K

相关实验视频

Last Updated: Aug 7, 2025

Single-Molecule Förster Resonance Energy Transfer Methods for Real-Time Investigation of the Holliday Junction Resolution by GEN1
11:27

Single-Molecule Förster Resonance Energy Transfer Methods for Real-Time Investigation of the Holliday Junction Resolution by GEN1

Published on: September 18, 2019

9.5K
Implementation of a Reference Interferometer for Nanodetection
16:11

Implementation of a Reference Interferometer for Nanodetection

Published on: April 26, 2014

9.4K
Measurement of Quantum Interference in a Silicon Ring Resonator Photon Source
12:19

Measurement of Quantum Interference in a Silicon Ring Resonator Photon Source

Published on: April 4, 2017

8.5K

科学领域:

  • 单分子光谱学
  • 催化剂
  • 纳米技术

背景情况:

  • 了解单个分子层面的催化过程对于推进化学反应至关重要.
  • 将单个分子的行为推断为组合性质仍然是化学中的一个重大挑战.

研究的目的:

  • 研究单一装置中的多种催化剂之间的交叉相关性和出现的复杂性.
  • 展示一种用于测量多个分子的单事件级别反应动态的新方法.

主要方法:

  • 用催化剂装载的两个分子桥梁集成到石墨烯电极中.
  • 使用单分子电谱分析催化路径.
  • 在单个分子层面观察木-米亚拉交叉合反应.

主要成果:

  • 绘制不同催化剂之间的交叉相关性.
  • 由于溶剂诱导的双极相互作用和破坏性干扰,催化剂之间显示出反相关性行为.
  • 观察到合作合导致基本步骤的局部加速.

结论:

  • 开发了一种研究多催化剂相互作用的方法.
  • 由多种催化剂的相互作用引起的复杂性.
  • 建立了一个新的方法来弥合单分子和集体反应动态之间的差距.