在平面上的 (IV), (IV) 和海王星 (IV) 扩展复合物
James T Brewster1, Daniel N Mangel1, Andrew J Gaunt2
1Department of Chemistry , The University of Texas at Austin , Austin , Texas 78712 , United States.
Journal of the American Chemical Society
|October 15, 2019
概括
这项研究引入了具有扩展的新型活性化合物,揭示了,和海王星系列的共价性增加. 这些发现为调整行为体化学中的电子特性提供了新的途径.
科学领域:
- 无机化学
- 协调化学
- 乙化物化学
背景情况:
- 扩展的氨酸是多功能宏循环连接体.
- 乙化物复合体具有独特的电子和结构性质.
研究的目的:
- 合成和表征新型的平面内行为体 (IV) 复合物.
- 研究这些复合体中的电子结构和结合.
- 探索复杂的电子特征的可调性.
主要方法:
- 使用二甲联体和动因子前体合成动因子 (IV) 复合物.
- 通过核磁共振和紫外线光谱进行表征.
- 使用单晶X射线衍射进行结构分析.
- 电子结构的计算分析.
主要成果:
- 报告了第一系列在平面上的 (IV), (IV) 和海王星 (IV) 扩展复合物.
- 证据表明,从Th (IV) 到Np (IV) 的联基子相互作用的共价性增加.
- 可变轴联体允许电子性质的修改.
结论:
- 这项研究确立了一种新类型的行为性扩展氨酸复合物.
- 电子结构在早期的行为体中表现出协同性的趋势.
- 轴联体的可变性为进一步的功能化和属性调整提供了途径.
更多相关视频
10:52Line Shape Analysis of Dynamic NMR Spectra for Characterizing Coordination Sphere Rearrangements at a Chiral Rhenium Polyhydride Complex
Published on: July 27, 2022
3.2K
10:42Combining Solid-state and Solution-based Techniques: Synthesis and Reactivity of ChalcogenidoplumbatesII or IV
Published on: December 29, 2016
11.1K
相关概念视频
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
Nuclear Transmutation
20.4K
Nuclear transmutation is the conversion of one nuclide into another. It can occur by the radioactive decay of a nucleus, or the reaction of a nucleus with another particle. The first manmade nucleus was produced in Ernest Rutherford’s laboratory in 1919 by a transmutation reaction, the bombardment of one type of nuclei with other nuclei or with neutrons. Rutherford bombarded nitrogen-14 atoms with high-speed α particles from a natural radioactive isotope of radium and observed...
20.4K
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...
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...
13.8K
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,...
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
Other Nuclides: 31P, 19F, 15N NMR
702
Many organic, inorganic, and biological molecules contain spin-half nuclei such as nitrogen-15, fluorine-19, and phosphorus-31. As a result, NMR studies of these nuclei have found extensive applications in chemical and biological research.
While fluorine-19 and phosphorous-31 have high natural abundances (100%) and positive gyromagnetic ratios, nitrogen-15 has a low natural abundance and a negative gyromagnetic ratio. However, nitrogen-15 is still preferred over nitrogen-14 (which has a...
While fluorine-19 and phosphorous-31 have high natural abundances (100%) and positive gyromagnetic ratios, nitrogen-15 has a low natural abundance and a negative gyromagnetic ratio. However, nitrogen-15 is still preferred over nitrogen-14 (which has a...
702
Coordination Number and Geometry
18.7K
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.
18.7K
