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Valence Bond Theory02:42

Valence Bond Theory

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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...
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Metal-Ligand Bonds02:51

Metal-Ligand Bonds

25.3K
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...
25.3K
Crystal Field Theory - Octahedral Complexes02:58

Crystal Field Theory - Octahedral Complexes

31.6K
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...
31.6K
Structural Isomerism02:34

Structural Isomerism

22.4K
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...
22.4K
Colors and Magnetism03:02

Colors and Magnetism

14.5K
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...
14.5K
Cooperative Allosteric Transitions01:58

Cooperative Allosteric Transitions

9.3K
Cooperative allosteric transitions can occur in multimeric proteins, where each subunit of the protein has its own ligand-binding site. When a ligand binds to any of these subunits, it triggers a conformational change that affects the binding sites in the other subunits; this can change the affinity of the other sites for their respective ligands. The ability of the protein to change the shape of its binding site is attributed to the presence of a mix of flexible and stable segments in the...
9.3K

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相关实验视频

Updated: Mar 21, 2026

Author Spotlight: Functionalizing Metal-Organic Frameworks: Advancements, Challenges, and the Power of Post-Synthetic Ligand Exchange
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Author Spotlight: Functionalizing Metal-Organic Frameworks: Advancements, Challenges, and the Power of Post-Synthetic Ligand Exchange

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在中选择性,可调节的O2结合 ((II) -三酸盐/酸盐金属有机框架.

Dianne J Xiao, Miguel I Gonzalez, Lucy E Darago

  • 1Department of Chemistry, and Supercomputing Institute, University of Minnesota , Minneapolis, Minnesota 55455, United States.

Journal of the American Chemical Society
|May 17, 2016
PubMed
概括

新的金属有机框架显示氧吸附对的高选择性,对于空气分离至关重要. 这些材料提供可调节的O2亲和度和可逆性,使它们成为工业应用的前景.

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科学领域:

  • 材料科学 材料科学 材料科学
  • 无机化学 无机化学
  • 化学工程是化学工程的重要组成部分.

背景情况:

  • 金属有机框架 (MOF) 是具有可调节性质的多孔材料.
  • 高效的气体分离,特别是氧气从空气中分离,对于工业过程至关重要.
  • 基于的MOF被探索为选择性气体吸附由于的氧化还原活性.

研究的目的:

  • 为了合成和描述基于的新型金属有机框架,用于选择性氧吸附.
  • 研究这些材料的O2和N2吸附特性和结合亲和力.
  • 探索影响O2选择性和吸附强度的结构和电子因素.

主要方法:

  • 盐酸盐类型-有机框架 (Co-BTTri和Co-BDTriP) 的溶热合成.
  • 气体吸附同热量 (O2,N2) 和同热热量计算 (Qst).
  • 单晶X射线衍射,磁感应度测量和电子结构计算.

主要成果:

  • 协同BTTri和协同BDTriP框架表现出选择性O2吸附比N2.
  • 解溶的 (II) 中心显示强烈的O2结合 (Qst = -34 (I) kJ/mol对于Co-BTTri).
  • 同结构的Co-BDTriP由于电子捐赠链体,形成 (III) -超氧物种,显示出增强的O2亲和力 (Qst = -47(1) kJ/mol).

结论:

  • 合成的MOF显示出出色的O2选择性和可逆吸附能力.
  • 结构和电子修改可以调整O2结合强度,以优化性能.
  • 这些材料在空气分离应用中显示出作为吸附剂的巨大潜力.