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

¹H NMR: Interpreting Distorted and Overlapping Signals01:02

¹H NMR: Interpreting Distorted and Overlapping Signals

991
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...
991
NMR Spectroscopy: Spin–Spin Coupling01:08

NMR Spectroscopy: Spin–Spin Coupling

1.2K
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...
1.2K
Spin–Spin Coupling Constant: Overview01:08

Spin–Spin Coupling Constant: Overview

862
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...
862

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

Selective Am(III)/Eu(III) Separation by Asymmetric Phenanthroline Derivatives with Lateral Phosphonate and Pyrazole Groups.

Inorganic chemistry·2026
Same author

DAESC + : high-performance, integrated software for single-cell allele-specific expression data.

BMC bioinformatics·2026
Same author

Temporal Trends of Per- and Polyfluoroalkyl Substances (PFASs) in Tibetan Plateau Sediment Cores (1952-2020): Tracking Global Emission History and Industrial Transformation in PFAS Production.

Environmental science & technology·2026
Same author

RNA Binding Sensitivity of Nonstructural Protein 8 Revealed by Small-Angle Neutron Scattering and Alphafold2 Prediction.

ACS nano·2025
Same author

Selective Am(III)/Eu(III) Separation by C-N Coupling Phenanthroline-Derived Bis(pyrazole) Ligands.

Inorganic chemistry·2025
Same author

DAESC+: High-performance, integrated software for single-cell allele-specific expression data.

bioRxiv : the preprint server for biology·2025

相关实验视频

Updated: May 28, 2025

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

2.0K

关于高斯聚合物链用于自旋回声小角度中子散射的理论研究.

Tengfei Cui1, Xiang-Qiang Chu2,3

  • 1Graduate School of China Academy of Engineering Physics, Beijing 100193, China.

The journal of physical chemistry. A
|February 13, 2025
PubMed
概括

本研究介绍了一种自旋回声小角度中子散射 (SESANS) 的通用方法,用于分析聚合物结构. 分子动力学模拟证实了其在预测软物质分析的聚合物旋转半径方面的准确性.

科学领域:

  • 聚合物科学 聚合物科学
  • 材料科学 材料科学 材料科学
  • 中子散射技术 中子散射技术

背景情况:

  • 旋回回声小角度中子散射 (SESANS) 是一种用于探测聚合物结构的强大技术.
  • 现有方法在对各种聚合物系统的普遍应用方面可能存在局限性.

研究的目的:

  • 开发一个通用的理论框架,用于聚合物的SESANS分析.
  • 用分子动力学模拟来验证理论模型.

主要方法:

  • 对于高斯链聚合物模型的实空间相关函数的理论发展.
  • 应用分子动力学 (MD) 模拟来验证理论预测.
  • 来自SESANS测量的聚合物旋转半径的分析.

主要成果:

  • 通过使用SESANS.成功地获得了用于聚合物分析的通用实空间相关函数.
  • MD模拟证实了衍生函数在预测聚合物旋转半径方面的准确性.
  • 开发的方法为SESANS测量提供了直接的洞察力.

结论:

  • 一般化的SESANS方法为聚合物结构分析提供了一个强大的方法.

更多相关视频

Neutron Spin Echo Spectroscopy as a Unique Probe for Lipid Membrane Dynamics and Membrane-Protein Interactions
10:02

Neutron Spin Echo Spectroscopy as a Unique Probe for Lipid Membrane Dynamics and Membrane-Protein Interactions

Published on: May 27, 2021

3.9K
Assembly and Characterization of Polyelectrolyte Complex Micelles
08:44

Assembly and Characterization of Polyelectrolyte Complex Micelles

Published on: March 2, 2020

10.6K

相关实验视频

Last Updated: May 28, 2025

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

2.0K
Neutron Spin Echo Spectroscopy as a Unique Probe for Lipid Membrane Dynamics and Membrane-Protein Interactions
10:02

Neutron Spin Echo Spectroscopy as a Unique Probe for Lipid Membrane Dynamics and Membrane-Protein Interactions

Published on: May 27, 2021

3.9K
Assembly and Characterization of Polyelectrolyte Complex Micelles
08:44

Assembly and Characterization of Polyelectrolyte Complex Micelles

Published on: March 2, 2020

10.6K
  • 这一进步促进了SESANS在软物质研究中的更广泛应用.
  • 这项研究增强了SESANS用于表征聚合物链尺寸的实用性.