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相关概念视频

Metallic Solids02:37

Metallic Solids

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. Many...
Properties of Transition Metals02:58

Properties of Transition Metals

Transition metals are defined as those elements that have partially filled d orbitals. As shown in Figure 1, the d-block elements in groups 3–12 are transition elements. The f-block elements, also called inner transition metals (the lanthanides and actinides), also meet this criterion because the d orbital is partially occupied before the f orbitals.
Coordination Number and Geometry02:57

Coordination Number and Geometry

For transition metal complexes, the coordination number determines the geometry around the central metal ion. Table 1 compares coordination numbers to molecular geometry. The most common structures of the complexes in coordination compounds are octahedral, tetrahedral, and square planar.
Structural Isomerism02:34

Structural Isomerism

Isomerism in Complexes
Isomers are different chemical species that have the same chemical formula. Structural isomerism of coordination compounds can be divided into two subcategories, the linkage isomers and coordination-sphere isomers.
Linkage isomers occur when the coordination compound contains a ligand that can bind to the transition metal center through two different atoms. For example, the CN− ligand can bind through the carbon atom or through the nitrogen atom. Similarly, SCN− can be...
Valence Bond Theory02:42

Valence Bond Theory

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...
Colors and Magnetism03:02

Colors and Magnetism

Color in Coordination Complexes
When atoms or molecules absorb light at the proper frequency, their electrons are excited to higher-energy orbitals. For many main group atoms and molecules, the absorbed photons are in the ultraviolet range of the electromagnetic spectrum, which cannot be detected by the human eye. For coordination compounds, the energy difference between the d orbitals often allows photons in the visible range to be absorbed and emitted, which is seen as colors by the human eye.

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相关实验视频

Updated: Jul 11, 2026

Preparation of Polyoxometalate-based Photo-responsive Membranes for the Photo-activation of Manganese Oxide Catalysts
05:47

Preparation of Polyoxometalate-based Photo-responsive Membranes for the Photo-activation of Manganese Oxide Catalysts

Published on: August 7, 2018

一个灵活的Cu2P2核心的结构快照,可以容纳Cu (I) Cu (I),Cu1.5Cu1.5和Cu (II) Cu (II) 的氧化状态.

Neal P Mankad1, Eric Rivard, Seth B Harkins

  • 1Division of Chemistry and Chemical Engineering, Arnold and Mabel Beckman Laboratories of Chemical Synthesis, California Institute of Technology, Pasadena, California 91125, USA.

Journal of the American Chemical Society
|November 17, 2005
PubMed
概括
此摘要是机器生成的。

这项研究详细介绍了一种新的双铜I复合体,PPPCu2,由于其独特的结构,它表现出灵活的氧化还原状态 (CuI,Cu1.5,CuII). 这种基桥梁复合体在氧化后显示出铜-铜距离的显著变化.

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[(DPEPhos)(bcp)Cu]PF6: A General and Broadly Applicable Copper-Based Photoredox Catalyst
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[(DPEPhos)(bcp)Cu]PF6: A General and Broadly Applicable Copper-Based Photoredox Catalyst

Published on: May 21, 2019

Synthesis of Single-Crystalline Core-Shell Metal-Organic Frameworks
05:26

Synthesis of Single-Crystalline Core-Shell Metal-Organic Frameworks

Published on: February 10, 2023

相关实验视频

Last Updated: Jul 11, 2026

Preparation of Polyoxometalate-based Photo-responsive Membranes for the Photo-activation of Manganese Oxide Catalysts
05:47

Preparation of Polyoxometalate-based Photo-responsive Membranes for the Photo-activation of Manganese Oxide Catalysts

Published on: August 7, 2018

[(DPEPhos)(bcp)Cu]PF6: A General and Broadly Applicable Copper-Based Photoredox Catalyst
09:12

[(DPEPhos)(bcp)Cu]PF6: A General and Broadly Applicable Copper-Based Photoredox Catalyst

Published on: May 21, 2019

Synthesis of Single-Crystalline Core-Shell Metal-Organic Frameworks
05:26

Synthesis of Single-Crystalline Core-Shell Metal-Organic Frameworks

Published on: February 10, 2023

科学领域:

  • 协调化学 协调化学
  • 有机金属化学 有机金属化学
  • 无机化学 无机化学 有机化学

背景情况:

  • 基桥式二铜复合体因其独特的电子和结构性质而引起人们的兴趣.
  • 了解这些复合物的氧化还原行为对于催化和材料科学至关重要.

研究的目的:

  • 合成和表征一种新的基桥接双铜 (I) 复合体, (PPP) Cu2.
  • 研究与该复合物的氧化相关的电化学和结构变化.
  • 探索连接体结构和可访问的氧化还原状态之间的关系.

主要方法:

  • 使用X射线晶体学合成和结构性表征二铜 (I) 复合体 (PPP) Cu2 .
  • 电化学研究使用循环电压测量来确定还原电位.
  • 对氧化物种进行光谱分析 (EPR,UV-vis).

主要成果:

  • 化物桥接双铜I) 复合体PPPCu2已成功合成和表征.
  • 循环电压测量揭示了 -1.02 V 和 -0.423 V 的可逆氧化,对应于 CuI/Cu1.5 和 Cu1.5/CuII 过渡.
  • 一个电子的氧化产生了III类混合价值物种,[{(PPP) Cu}2]+,具有显著的Cu...Cu距离变化 (0.538 Å).
  • 两个电子的氧化产生了一个抗铁磁合的二铜 (II) 复合体,[{(PPP) Cu}2]2+.

结论:

  • 伪四面体几何和灵活的化物连接体允许轻松访问多个氧化还原状态 (CuI,Cu1.5,CuII),而无需对连接体进行修改.
  • 结构适应性是研究的二铜复合体在其氧化还原范围内的稳定性和反应性的关键.
  • 这项工作提供了对具有基桥梁的二铜系统基本氧化还原化学的见解.