铜和银硫酸盐协调聚合物的1D/2D维度对其光物理性质的影响
Oleksandra Veselska1,2, Ahmad Abdallah1, Alexis Giraudon1,3
1Université Claude Bernard Lyon 1, CNRS, IRCELYON, UMR 5256, Villeurbanne 69100, France. aude.demessence@ircelyon.univ-lyon1.fr.
概括
新的铜和银-硫酸盐协调聚合物表现出独特的结构和发光. 碳酸结合会导致具有较差光辐射的二维结构,而基组则会形成具有明亮发光的1D网络.
科学领域:
- 材料科学 材料科学 材料科学
- 协调化学 协调化学
- 超分子化学 超分子化学
背景情况:
- 协调聚合物提供基于金属中心和有机链接剂的调节性质.
- 硫酸盐联结体是协调化学中的多功能构建块.
- 控制超分子组合是设计功能性材料的关键.
研究的目的:
- 合成和表征新的铜和银-硫酸盐协调聚合物.
- 研究结构与属性的关系,特别是关于发光的关系.
- 探索功能组如何影响网络维度和光物理行为.
主要方法:
- 合成了四种新的协调聚合物,其总式为[M(m-SPhCO2R) ]n (M = Cu, Ag; R = H, Me).
- 单晶X射线衍射以确定固态结构.
- 光发光谱学用于评估辐射特性.
主要成果:
- 二维 (2D) 协调聚合物形成时,碳素酸组调解结.
- 这些二维结构呈现出较差的光辐射.
- 一维 (1D) 协调聚合物通过基组组装在一起,由固态阻碍驱动.
- 一维网络显示了明亮的发光.
结论:
- 结合和固体效应之间的相互作用决定了铜和银-硫酸盐协调聚合物的维度和发光.
- 功能组修改提供了一个调整金属有机材料光物理性质的策略.
- 这项工作突出了合理设计在制造发光协调聚合物的潜力.
相关概念视频
Stereoisomerism
11.7K
Isomerism in Complexes
Isomers are different chemical species that have the same chemical formula.
Transition metal complexes often exist as geometric isomers, in which the same atoms are connected through the same types of bonds but with differences in their orientation in space. Coordination complexes with two different ligands in the cis and trans positions from a ligand of interest form isomers. For example, the octahedral [Co(NH3)4Cl2]+ ion has two isomers (Figure 1) In the cis...
Isomers are different chemical species that have the same chemical formula.
Transition metal complexes often exist as geometric isomers, in which the same atoms are connected through the same types of bonds but with differences in their orientation in space. Coordination complexes with two different ligands in the cis and trans positions from a ligand of interest form isomers. For example, the octahedral [Co(NH3)4Cl2]+ ion has two isomers (Figure 1) In the cis...
11.7K
Colors and Magnetism
11.5K
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...
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...
11.5K
Crystal Field Theory - Tetrahedral and Square Planar Complexes
41.4K
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,...
41.4K
Crystal Field Theory - Octahedral Complexes
26.1K
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...
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...
26.1K
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


![[DPEPhosbcpCu]PF6: A General and Broadly Applicable Copper-Based Photoredox Catalyst](/_next/image?url=https%3A%2F%2Fcloudfront.jove.com%2FCDNSource%2Fteasers%2F59739.jpg&w=3840&q=50)