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

Metal-Ligand Bonds02:51

Metal-Ligand Bonds

20.7K
The hemoglobin in the blood, the chlorophyll in green plants, vitamin B-12, and the catalyst used in the manufacture of polyethylene all contain coordination compounds. Ions of the metals, especially the transition metals, are likely to form complexes.
In these complexes, transition metals form coordinate covalent bonds, a kind of Lewis acid-base interaction in which both of the electrons in the bond are contributed by a donor (Lewis base) to an electron acceptor (Lewis acid). The Lewis acid in...
20.7K
Metallic Solids02:37

Metallic Solids

18.4K
Metallic solids such as crystals of copper, aluminum, and iron are formed by metal atoms. The structure of metallic crystals is often described as a uniform distribution of atomic nuclei within a “sea” of delocalized electrons. The atoms within such a metallic solid are held together by a unique force known as metallic bonding that gives rise to many useful and varied bulk properties.
All metallic solids exhibit high thermal and electrical conductivity, metallic luster, and malleability....
18.4K
Complexation Equilibria: Factors Influencing Stability of Complexes01:09

Complexation Equilibria: Factors Influencing Stability of Complexes

367
In complexation reactions, metal cations are the electron pair acceptors, and the ligands are the electron pair donors. The stability of the metal complexes depends primarily on the complexing ability of the central metal ion and the nature of the ligands. Generally, the complexing ability of the metal ion depends on the size and charge of the ion. As the metal ion size increases, the stability of the metal complexes decreases, provided that the valency of the metal ion and the ligands remain...
367
Crystal Field Theory - Octahedral Complexes02:58

Crystal Field Theory - Octahedral Complexes

26.4K
Crystal Field Theory
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
26.4K
Valence Bond Theory02:42

Valence Bond Theory

8.5K
Coordination compounds and complexes exhibit different colors, geometries, and magnetic behavior, depending on the metal atom/ion and ligands from which they are composed. In an attempt to explain the bonding and structure of coordination complexes, Linus Pauling proposed the valence bond theory, or VBT, using the concepts of hybridization and the overlapping of the atomic orbitals. According to VBT, the central metal atom or ion (Lewis acid) hybridizes to provide empty orbitals of suitable...
8.5K
Properties of Organometallic Compounds01:23

Properties of Organometallic Compounds

991
Organometallic compounds are compounds that contain a carbon–metal bond. Carbon belongs to an organyl group like alkyl, aryl, allyl, or benzyl groups. The metal can be from Group I or Group II of the periodic table, a transition metal, or a semimetal.
991

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

SSR-based genetic diversity and population structure analysis of 144 core pea (<i>Pisum sativum</i> L.) accessions.

Frontiers in plant science·2026
Same author

Salt priming coordinates transcriptional and epigenetic states for enhanced salt tolerance in mung bean (Vigna radiata).

Communications biology·2026
Same author

Hypergolic Copper Cluster-Based Covalent Organic Frameworks.

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

Water-Triggered Structural Transformation in a Silver Chalcogenolate Cluster-Based MOF (SCC-MOF) Enables Visually Readable Trace Water Sensing.

Advanced materials (Deerfield Beach, Fla.)·2026
Same author

Anti-Heavy-Atom Effect Boosts Electroluminescence in Copper Cluster-Based LEDs.

Angewandte Chemie (International ed. in English)·2026
Same author

Helical Photonic Confinement of Metal Clusters Enables Switching and Imaging of Near-Infrared Circularly Polarized Light.

Advanced materials (Deerfield Beach, Fla.)·2026

相关实验视频

Updated: Jun 27, 2025

The Synthesis of [Sn10SiSiMe334]2- Using a Metastable SnI Halide Solution Synthesized via a Co-condensation Technique
12:43

The Synthesis of [Sn10SiSiMe334]2- Using a Metastable SnI Halide Solution Synthesized via a Co-condensation Technique

Published on: November 28, 2016

8.5K

原子精确金属集群的化学灵活性

Si Li1, Na-Na Li1,2, Xi-Yan Dong1,2

  • 1College of Chemistry, Zhengzhou University, Zhengzhou 450001, China.

Chemical reviews
|May 2, 2024
PubMed
概括

合体保护的金属集群由于其无机核心和有机外,具有独特的混合性质. 本综述探讨了它们的化学灵活性,由结构和热力学因素驱动,使其能够实现多种应用.

更多相关视频

Author Spotlight: Experimental Approaches for the Synthesis of Low-Valent Metal-Organic Frameworks from Multitopic Phosphine Linkers
07:14

Author Spotlight: Experimental Approaches for the Synthesis of Low-Valent Metal-Organic Frameworks from Multitopic Phosphine Linkers

Published on: May 12, 2023

2.7K
Synthesis and Performance Characterizations of Transition Metal Single Atom Catalyst for Electrochemical CO2 Reduction
10:57

Synthesis and Performance Characterizations of Transition Metal Single Atom Catalyst for Electrochemical CO2 Reduction

Published on: April 10, 2018

18.2K

相关实验视频

Last Updated: Jun 27, 2025

The Synthesis of [Sn10SiSiMe334]2- Using a Metastable SnI Halide Solution Synthesized via a Co-condensation Technique
12:43

The Synthesis of [Sn10SiSiMe334]2- Using a Metastable SnI Halide Solution Synthesized via a Co-condensation Technique

Published on: November 28, 2016

8.5K
Author Spotlight: Experimental Approaches for the Synthesis of Low-Valent Metal-Organic Frameworks from Multitopic Phosphine Linkers
07:14

Author Spotlight: Experimental Approaches for the Synthesis of Low-Valent Metal-Organic Frameworks from Multitopic Phosphine Linkers

Published on: May 12, 2023

2.7K
Synthesis and Performance Characterizations of Transition Metal Single Atom Catalyst for Electrochemical CO2 Reduction
10:57

Synthesis and Performance Characterizations of Transition Metal Single Atom Catalyst for Electrochemical CO2 Reduction

Published on: April 10, 2018

18.2K

科学领域:

  • 材料科学 材料科学 材料科学
  • 化学 化学 化学
  • 纳米技术纳米技术

背景情况:

  • 保护合体的金属集群表现出混合性质,将无机核心与有机外合并.
  • 它们的化学灵活性是开发新材料和功能的关键.
  • 了解这种灵活性对于推进各种应用至关重要.

研究的目的:

  • 审查带保护金属集群中化学灵活性的起源.
  • 分析影响灵活性的结构方面,粘合和热力学效应.
  • 要突出由这种灵活性驱动的机制,转换和财产修改.

主要方法:

  • 集群内部联系,集群间相互作用和集群环境相互作用的结构分析.
  • 检查金属与配体的比率和热力学效应.
  • 阐明转换机制和由此产生的属性变化.

主要成果:

  • 化学灵活性源于核心结构,连接体外和外部相互作用.
  • 动态转换导致结构变化和物理化学性质的改变.
  • 金属集群在各种应用中显示出巨大的潜力.

结论:

  • 金属集群的化学灵活性是根植于其结构和热力学上的可调节性质.
  • 利用这种灵活性为新材料和先进应用开辟了道路.
  • 未来的研究应该解决挑战,并探索金属集群科学中的新机遇.