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

Atomic Nuclei: Nuclear Spin State Overview01:03

Atomic Nuclei: Nuclear Spin State Overview

2.2K
NMR-active nuclei have energy levels called 'spin states' that are associated with the orientations of their nuclear magnetic moments. In the absence of a magnetic field, the nuclear magnetic moments are randomly oriented, and the spin states are degenerate. When an external magnetic field is applied, the spin states have only 2 + 1 orientations available to them. A proton with = ½ has two available orientations. Similarly, for a quadrupolar nucleus with a nuclear spin value of one, the...
2.2K
NMR Spectroscopy: Spin–Spin Coupling01:08

NMR Spectroscopy: Spin–Spin Coupling

3.6K
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...
3.6K
Spin–Spin Coupling Constant: Overview01:08

Spin–Spin Coupling Constant: Overview

1.6K
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...
1.6K
Spin–Spin Coupling: One-Bond Coupling01:17

Spin–Spin Coupling: One-Bond Coupling

1.6K
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,...
1.6K
Atomic Nuclei: Nuclear Spin01:08

Atomic Nuclei: Nuclear Spin

5.5K
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...
5.5K
The Pauli Exclusion Principle03:06

The Pauli Exclusion Principle

60.6K
The arrangement of electrons in the orbitals of an atom is called its electron configuration. We describe an electron configuration with a symbol that contains three pieces of information:
60.6K

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

Reaction-Induced Restructuring of 2D MoS<sub>2</sub> to MoC<sub><i>x</i></sub> Nanoclusters for Selective Reverse Water-Gas Shift Reaction.

ACS applied materials & interfaces·2026
Same author

A pH-Responsive Cu-Corrole-Based Cage That Reversibly Encapsulates Fullerene in a Shapeshifting Low-Symmetry Cavity.

Journal of the American Chemical Society·2026
Same author

Impact of <i>N-</i>Terminal Histidine Methylation on Histidine-Brace Copper(II) Peptide Models of LPMOs.

Inorganic chemistry·2026
Same author

Chalcogen bond activation in cation radical salts of naphthalene <i>peri</i>-diselenides with <i>S</i> = 5/2 magnetic anions.

Dalton transactions (Cambridge, England : 2003)·2026
Same author

Sub-second spin and lifetime-limited optical coherences in <sup>171</sup>Yb<sup>3+</sup>:CaWO<sub>4</sub>.

Nature communications·2026
Same author

From Chains to Chromophores: Tailored Thermal and Linear/Nonlinear Optical Features of Asymmetric Pyrimidine-Coumarin Systems.

Molecules (Basel, Switzerland)·2025
Same journal

The BRCA1-A complex restricts replication fork reversal-dependent DNA repair in ATM deficient cells.

Nature communications·2026
Same journal

Signaling downstream of tumor-stroma interaction regulates mucinous colorectal adenocarcinoma apicobasal polarity.

Nature communications·2026
Same journal

Click-polymerized polyenamine membranes for efficient lithium extraction.

Nature communications·2026
Same journal

Joint trajectories of brain atrophy, white matter hyperintensities and cognition quantify brain maintenance.

Nature communications·2026
Same journal

Proton shuttling at electrochemical interfaces under alkaline hydrogen evolution.

Nature communications·2026
Same journal

metilene<sup>3</sup>: identifying DMRs across multiple conditions with auto-classification.

Nature communications·2026
查看所有相关文章

相关实验视频

Updated: Mar 18, 2026

Study of Protein Dynamics via Neutron Spin Echo Spectroscopy
08:03

Study of Protein Dynamics via Neutron Spin Echo Spectroscopy

Published on: April 13, 2022

2.6K

使用缺陷作为量子探测器探索旋转链中的电子自旋动力学.

Loic Soriano1, Achuthan Manoj Kumar1, Guillaume Gerbaud2

  • 1CNRS, Aix-Marseille Université, Université de Toulon, IM2NP, Marseille, France.

Nature communications
|March 17, 2026
PubMed
概括
此摘要是机器生成的。

我们研究了电子自旋共振在二元化链内的拓缺陷. 我们的发现揭示了影响连贯时间的关键因素,为量子设备提供了设计原则.

更多相关视频

All-electronic Nanosecond-resolved Scanning Tunneling Microscopy: Facilitating the Investigation of Single Dopant Charge Dynamics
11:33

All-electronic Nanosecond-resolved Scanning Tunneling Microscopy: Facilitating the Investigation of Single Dopant Charge Dynamics

Published on: January 19, 2018

10.3K
Site Directed Spin Labeling and EPR Spectroscopic Studies of Pentameric Ligand-Gated Ion Channels
11:19

Site Directed Spin Labeling and EPR Spectroscopic Studies of Pentameric Ligand-Gated Ion Channels

Published on: July 4, 2016

11.2K

相关实验视频

Last Updated: Mar 18, 2026

Study of Protein Dynamics via Neutron Spin Echo Spectroscopy
08:03

Study of Protein Dynamics via Neutron Spin Echo Spectroscopy

Published on: April 13, 2022

2.6K
All-electronic Nanosecond-resolved Scanning Tunneling Microscopy: Facilitating the Investigation of Single Dopant Charge Dynamics
11:33

All-electronic Nanosecond-resolved Scanning Tunneling Microscopy: Facilitating the Investigation of Single Dopant Charge Dynamics

Published on: January 19, 2018

10.3K
Site Directed Spin Labeling and EPR Spectroscopic Studies of Pentameric Ligand-Gated Ion Channels
11:19

Site Directed Spin Labeling and EPR Spectroscopic Studies of Pentameric Ligand-Gated Ion Channels

Published on: July 4, 2016

11.2K

科学领域:

  • 量子物理学的量子物理学
  • 凝聚物质物理学 凝聚物质物理学
  • 材料科学是一种材料科学.

背景情况:

  • 拓缺陷,特别是二元化自旋链中的边缘状态,提供了对脱凝的保护.
  • 了解放松和脱凝对于在量子设备中实现这些系统至关重要.

研究的目的:

  • 在拓缺陷中研究电子自旋共振的量子动力学.
  • 在二元化旋转链中识别放松和脱凝源.
  • 建立设计原则,以优化未来材料的连贯性.

主要方法:

  • 量子多体理论应用于自旋链.
  • 电子自旋共振动态的分析.
  • 温度依赖的放松和脱凝性研究.

主要成果:

  • 电子自旋格子的放松是由低温时的声子瓶和高温时的二元化间隙控制的.
  • 链内交换合减少了边际状态之间的双极场,增强了连贯时间.
  • 均质扩大主要由链内双极场决定.

结论:

  • 在二元化链中的拓缺陷表现出受保护的量子多体复数.
  • 通过减轻链内双极场,可以延长连贯时间.
  • 基于这些发现,为开发强大的量子材料建立了设计原则.