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相关概念视频

Crystal Field Theory - Octahedral Complexes02:58

Crystal Field Theory - Octahedral Complexes

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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...
30.3K
Crystal Field Theory - Tetrahedral and Square Planar Complexes02:46

Crystal Field Theory - Tetrahedral and Square Planar Complexes

47.8K
Tetrahedral Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
47.8K
Valence Bond Theory02:42

Valence Bond Theory

11.0K
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...
11.0K
Colors and Magnetism03:02

Colors and Magnetism

13.8K
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...
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Author Spotlight: Magnetometric Characterization of Intermediates in the Solid-State Electrochemistry of Redox-Active Metal-Organic Frameworks
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一个导电晶体,其基础是单个成分的磁性分子, [Cu ((dmdt) ((2)) ] (dmdt =二甲基四甲亚富二甲酸盐)

Hisashi Tanaka1, Hayao Kobayashi, Akiko Kobayashi

  • 1Institute for Molecular Science, Myodaiji, Okazaki 444-8585, Japan.

Journal of the American Chemical Society
|August 22, 2002
PubMed
概括
此摘要是机器生成的。

研究人员使用偏磁性铜复合体创建了一种新的导电分子晶体. 这种独特的材料具有高导电性,并保持其旋转时刻,为先进的电子应用铺平了道路.

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Synthesis of a Thiol Building Block for the Crystallization of a Semiconducting Gyroidal Metal-sulfur Framework
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科学领域:

  • 材料科学 材料科学 材料科学
  • 固态化学 固态化学
  • 分子电子学分子电子学

背景情况:

  • 导电分子晶体对于开发先进的电子设备至关重要.
  • 了解分子结构,磁性和导电性之间的关系是设计新材料的关键.
  • 超磁性铜复合体提供了新的电子和磁性性能的潜力.

研究的目的:

  • 为了合成和表征一种单元导电分子晶体,基于对磁性铜复合体.
  • 为了研究晶体的结构性,导电性和磁性.
  • 探索铜复合体的电子结构和粘合特性.

主要方法:

  • [Cu(dmdt) ]0+的单元晶体制剂.
  • 在室温下测量电导率.
  • 测量磁感应度以确定旋转状态.
  • 分子轨道计算以分析键长和电子结构.

主要成果:

  • 一个具有独特3D分子排列的新型导电分子晶体[Cu(dmdt) ]0+已成功准备好.
  • 晶体在室温下表现出显著的电导率1 S cm-1.
  • 磁敏度数据证实[Cu(dmdt) ]0+分子保留了显著的S = 1/2旋转时刻.
  • 观察到的[Cu(dmdt) ]0+和[Cu(dmdt) ]2-之间的键长差异与分子轨道计算预测一致.

结论:

  • 合成的[Cu(dmdt) ]0+晶体代表了单元分子导体的重大进步.
  • 该材料的高导电性和保存的自旋时刻突出显示了其在分子电子和自旋电子学中的应用潜力.
  • 该研究验证了晶体包装,电子结构和分子材料的物理性质之间的相互作用.