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

Covalent Bonds01:29

Covalent Bonds

160.7K
Overview
160.7K
Covalent Bonds01:08

Covalent Bonds

10.2K
Overview
When two atoms share electrons to complete their valence shells, they create a covalent bond. An atom's electronegativity—the force with which shared electrons are pulled towards an atom—determines how the electrons are shared. Molecules formed with covalent bonds can be either polar or nonpolar. Atoms with similar electronegativities form nonpolar covalent bonds; the electrons are shared equally. Atoms with different electronegativities share electrons unequally,...
10.2K
Covalent Bonding and Lewis Structures02:46

Covalent Bonding and Lewis Structures

60.9K
Compared to ionic bonds, which results from the transfer of electrons between metallic and nonmetallic atoms, covalent bonds result from the mutual attraction of atoms for a “shared” pair of electrons.
60.9K
Polar Covalent Bonds02:24

Polar Covalent Bonds

28.4K
Covalent bonds are formed between two atoms when both have similar tendencies to attract electrons to themselves (i.e., when both atoms have identical or fairly similar ionization energies and electron affinities). Nonmetal atoms frequently form covalent bonds with other nonmetal atoms. For example, the hydrogen molecule, H2, contains a covalent bond between its two hydrogen atoms. When two separate hydrogen atoms with a particular potential energy approach each other, their valence orbitals...
28.4K
MO Theory and Covalent Bonding02:40

MO Theory and Covalent Bonding

13.7K
The molecular orbital theory describes the distribution of electrons in molecules in a manner similar to the distribution of electrons in atomic orbitals. The region of space in which a valence electron in a molecule is likely to be found is called a molecular orbital. Mathematically, the linear combination of atomic orbitals (LCAO) generates molecular orbitals. Combinations of in-phase atomic orbital wave functions result in regions with a high probability of electron density, while...
13.7K
Network Covalent Solids02:18

Network Covalent Solids

16.1K
Network covalent solids contain a three-dimensional network of covalently bonded atoms as found in the crystal structures of nonmetals like diamond, graphite, silicon, and some covalent compounds, such as silicon dioxide (sand) and silicon carbide (carborundum, the abrasive on sandpaper). Many minerals have networks of covalent bonds.
To break or to melt a covalent network solid, covalent bonds must be broken. Because covalent bonds are relatively strong, covalent network solids are typically...
16.1K

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

Excited-state intramolecular proton transfer luminogens regulated by competing dynamic covalent bonds and hydrogen bonds.

Nature communications·2026
Same author

A Triple-Stimuli-Responsive Photolabile Protecting Group Platform for Controlled Release.

Organic letters·2026
Same author

Correction to "Stimuli-Controlled Keto-Enol Tautomerism of Extended Unsaturated Carbonyls for Gating Photoswitching of Diarylethenes".

Organic letters·2025
Same author

Neighboring Chalcogen Bonding for Controlling Dynamic Imine Chemistry in Aqueous Media.

Organic letters·2025
Same author

Stimuli-Controlled Keto-Enol Tautomerism of Extended Unsaturated Carbonyls for Gating Photoswitching of Diarylethenes.

Organic letters·2025
Same author

Precise assembly/disassembly of homo-type and hetero-type macrocycles with photoresponsive and non-photoresponsive dynamic covalent bonds.

Organic & biomolecular chemistry·2025

相关实验视频

Updated: Jan 25, 2026

Synthesis of Information-bearing Peptoids and their Sequence-directed Dynamic Covalent Self-assembly
09:34

Synthesis of Information-bearing Peptoids and their Sequence-directed Dynamic Covalent Self-assembly

Published on: February 6, 2020

7.9K

n→π* 相互作用与动态共价键之间的相互作用:通过溶剂效应量化和调制

Hao Zheng1,2, Hebo Ye1,3, Xiaoxia Yu1,2

  • 1State Key Laboratory of Structural Chemistry, Fujian Institute of Research on the Structure of Matter , Chinese Academy of Sciences , Fuzhou 350002 , China.

Journal of the American Chemical Society
|May 11, 2019
PubMed
概括

本研究使用动态共价化学 (DCC) 调查n→π*相互作用,揭示它们在稳定 imines中的作用. 这些发现使其能够在水溶液中稳定,从而影响分子识别和催化.

更多相关视频

Solvent Bonding for Fabrication of PMMA and COP Microfluidic Devices
04:54

Solvent Bonding for Fabrication of PMMA and COP Microfluidic Devices

Published on: January 17, 2017

17.2K
Quantification of Protein Interaction Network Dynamics using Multiplexed Co-Immunoprecipitation
07:57

Quantification of Protein Interaction Network Dynamics using Multiplexed Co-Immunoprecipitation

Published on: August 21, 2019

9.1K

相关实验视频

Last Updated: Jan 25, 2026

Synthesis of Information-bearing Peptoids and their Sequence-directed Dynamic Covalent Self-assembly
09:34

Synthesis of Information-bearing Peptoids and their Sequence-directed Dynamic Covalent Self-assembly

Published on: February 6, 2020

7.9K
Solvent Bonding for Fabrication of PMMA and COP Microfluidic Devices
04:54

Solvent Bonding for Fabrication of PMMA and COP Microfluidic Devices

Published on: January 17, 2017

17.2K
Quantification of Protein Interaction Network Dynamics using Multiplexed Co-Immunoprecipitation
07:57

Quantification of Protein Interaction Network Dynamics using Multiplexed Co-Immunoprecipitation

Published on: August 21, 2019

9.1K

科学领域:

  • 超分子化学
  • 有机化学
  • 物理化学

背景情况:

  • 轨道捐赠者与接受者的相互作用是化学的基础.
  • 这些相互作用的调节和功能化非常重要.
  • n→π* 相互作用是轨道相互作用的一个关键类型.

研究的目的:

  • 使用动态共价化学 (DCC) 调查n→π*相互作用.
  • 通过 n→π* 相互作用来证明 imines 的稳定.
  • 为了将轨道相互作用与伊米因交换热力学相关联.

主要方法:

  • 使用动态共价化学 (DCC) 进行n→π*相互作用研究.
  • 使用2-X-2'-甲基双衍生物来研究捐赠体和化物/胺基之间的相互作用.
  • 通过测量 imine 交换平衡来量化轨道相互作用.
  • 对n→π*相互作用进行分析的溶剂效应 (近效与前效).

主要成果:

  • n→π* 相互作用显著影响了 imine 交换热力学.
  • 胺交换平衡与自然键轨道稳定能量的差异相关.
  • 蛋白溶剂通过结增强了 imines 的 n→π* 相互作用.
  • 在水溶液中稳定 imines.

结论:

  • DCC是研究n→π*相互作用的可行策略.
  • 这种相互作用在矿物稳定性中起着至关重要的作用.
  • 溶剂选择,特别是性溶剂,可以调节n→π*相互作用.
  • 这些发现对分子识别,生物标记和催化有潜在的应用.