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

IR Spectroscopy: Hooke's Law Approximation of Molecular Vibration01:16

IR Spectroscopy: Hooke's Law Approximation of Molecular Vibration

1.2K
A covalently bonded heteronuclear diatomic molecule can be modeled as two vibrating masses connected by a spring. The vibrational frequency of the bond can be expressed using an equation derived from Hooke's law, which describes how the force applied to stretch or compress a spring is proportional to the displacement of the spring. In this case, the atoms behave like masses, and the bond acts like a spring.
According to Hooke's law, the vibrational frequency is directly proportional to...
1.2K
¹H NMR: Long-Range Coupling01:27

¹H NMR: Long-Range Coupling

1.7K
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...
1.7K
Noncovalent Attractions in Biomolecules02:35

Noncovalent Attractions in Biomolecules

17.4K
17.4K
Van der Waals Interactions01:24

Van der Waals Interactions

63.6K
Atoms and molecules interact with each other through intermolecular forces. These electrostatic forces arise from attractive or repulsive interactions between particles with permanent, partial, or temporary charges. The intermolecular forces between neutral atoms and molecules are ion–dipole, dipole–dipole, and dispersion forces, collectively known as van der Waals forces.
63.6K
Spin–Spin Coupling: Three-Bond Coupling (Vicinal Coupling)01:22

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

1.0K
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...
1.0K
Intermolecular Forces03:13

Intermolecular Forces

57.7K
Atoms and molecules interact through bonds (or forces): intramolecular and intermolecular. The forces are electrostatic as they arise from interactions (attractive or repulsive) between charged species (permanent, partial, or temporary charges) and exist with varying strengths between ions, polar, nonpolar, and neutral molecules. The different types of intermolecular forces are ion–dipole, dipole–dipole, hydrogen bonds, and dispersion; among these, dipole–dipole, hydrogen...
57.7K

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

Molecular Mode Selective Diels-Alder Cycloreversion under Vibrational Strong Coupling.

The journal of physical chemistry letters·2026
Same author

Altering Glass Transition in Polymer Films through Vibrational Strong Coupling.

The journal of physical chemistry letters·2025
Same author

Exploring superconductivity under strong coupling with the vacuum electromagnetic field.

The Journal of chemical physics·2025
Same author

Developments and Challenges Involving Triplet Transfer across Organic/Inorganic Heterojunctions for Singlet Fission and Photon Upconversion.

The journal of physical chemistry letters·2023
Same author

pH Jumps in a Protic Ionic Liquid Proceed by Vehicular Proton Transport.

The journal of physical chemistry letters·2022
Same author

Effects of the Structure and Temperature on the Nature of Excitons in the Mo<sub>0.6</sub>W<sub>0.4</sub>S<sub>2</sub> Alloy.

The journal of physical chemistry. C, Nanomaterials and interfaces·2022

相关实验视频

Updated: Jun 9, 2025

Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid
08:54

Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid

Published on: January 25, 2020

5.6K

通过振动强合影响非共价相互作用.

Sourav Maiti1, Gnana Maheswar Kothapalli1, Kalaivanan Nagarajan1

  • 1Department of Chemical Sciences, Tata Institute of Fundamental Research (TIFR), Homi Bhabha Road, Mumbai, 400005, India.

ChemPlusChem
|October 30, 2024
PubMed
概括

振动强合 (VSC) 通过创建混合光物质状态来改变材料特性,即使没有光. 这种现象影响了非结合性相互作用,如键和pi-pi相互作用.

科学领域:

  • 量子化学 是一个量子化学.
  • 材料科学 材料科学 材料科学
  • 物理化学 物理化学

背景情况:

  • 轻物质强联,特别是振动强联 (VSC) 是一个关键的研究领域.
  • VSC可以通过创建混合状态来修改材料特性,即使在没有外部光线的情况下也是如此.
  • 这些被称为vibro-polaritons的混合状态,在分子能量阶梯上形成.

研究的目的:

  • 审查VSC对非结合性相互作用的观察效应.
  • 在分子科学中探索振动极性化学的潜力.
  • 检查VSC如何影响分散力控制的相互作用.

主要方法:

  • 关于振动强合的现有文献的综述.
  • 对有关振动极声状态的理论建议的分析.
  • 检查VSC对分子相互作用的影响的实验观测.

主要成果:

  • VSC 影响非结合相互作用,包括结合和 π-π 相互作用.
  • 拟议形成振动极极子状态以改变材料属性.
  • 潜在的修改包括极性,极化性和范德瓦尔斯力的变化.
关键词:
这是光物质相互作用.非结合性相互作用 不结合性相互作用极极音化学 极极音化学振动强合器 振动强合器振动极立声的状态 振动极立声的状态

更多相关视频

Measurement of Ultrafast Vibrational Coherences in Polyatomic Radical Cations with Strong-Field Adiabatic Ionization
08:22

Measurement of Ultrafast Vibrational Coherences in Polyatomic Radical Cations with Strong-Field Adiabatic Ionization

Published on: August 6, 2018

6.8K
Covalent Attachment of Single Molecules for AFM-based Force Spectroscopy
10:37

Covalent Attachment of Single Molecules for AFM-based Force Spectroscopy

Published on: March 16, 2020

9.6K

相关实验视频

Last Updated: Jun 9, 2025

Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid
08:54

Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid

Published on: January 25, 2020

5.6K
Measurement of Ultrafast Vibrational Coherences in Polyatomic Radical Cations with Strong-Field Adiabatic Ionization
08:22

Measurement of Ultrafast Vibrational Coherences in Polyatomic Radical Cations with Strong-Field Adiabatic Ionization

Published on: August 6, 2018

6.8K
Covalent Attachment of Single Molecules for AFM-based Force Spectroscopy
10:37

Covalent Attachment of Single Molecules for AFM-based Force Spectroscopy

Published on: March 16, 2020

9.6K

结论:

  • 振动极性化学是一个新兴的领域,具有巨大的潜力.
  • VSC提供了一种新的途径来调整材料特性和化学反应性.
  • 需要进一步探索才能充分理解VSC的机制和应用.