三坐标的异质感 Cu ((I) β-diketiminate 三基啡因复合物的光物理特性
Ashish Kumar1, Dooyoung Kim1, Giao Nguyen1
1Department of Chemistry, University of Houston, 3585 Cullen Blvd, Room 112, Houston, TX, 77204-5003, USA. tteets@uh.edu.
Dalton transactions (Cambridge, England : 2003)
|November 18, 2024
概括
硬质体积大的铜 (I) 复合物与β-二甲基酸连接体显示室温光发光. 增加的固态体积和富含电子的氨酸连接物增强了这些发光材料的兴奋状态寿命.
科学领域:
- 无机化学 无机化学
- 材料科学 材料科学 材料科学
- 摄影化学的使用.
背景情况:
- 异体质铜 (I) 复合物因其光物理性质而有趣.
- 调整连接体环境对于控制复杂的行为至关重要.
研究的目的:
- 为了合成和表征一系列的异构铜(I) β-diketiminate triarylphosphine复合物.
- 研究连接体的固体质量和电子性质对光发光和兴奋状态动态的影响.
主要方法:
- 使用五种β-二甲基酸连接体和三种酸合成了九种新的铜 (I) 复合体.
- 通过X射线晶体学,循环电压测量和紫外线吸收光谱学进行表征.
- 光发光谱学和在室温和77K的兴奋状态生命周期测量.
主要成果:
- 四个复合体具有固态负荷β-二甲基酸连接体,表现出弱的室温光发光 (519-566 nm).
- 这些复合体显示出长时间的兴奋状态寿命 (15-70μs).
- 增加β-二甲基胺酸连体的固体体积,导致紫外线吸收和光发光寿命的增加.
- 富含电子的氨酸配体进一步增强了兴奋状态寿命.
结论:
- 在β-二甲基胺酸连体中,硬质重是这些铜 (I) 复合体中实现室温光发光的关键.
- 连接体设计提供了一条调整光物理性质的途径,包括激发状态寿命.
- 这些发现有助于开发新型发光铜材料.
相关概念视频
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
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
Stereoisomerism
11.8K
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...
11.8K
Photochemical Electrocyclic Reactions: Stereochemistry
1.8K
The absorption of UV–visible light by conjugated systems causes the promotion of an electron from the ground state to the excited state. Consequently, photochemical electrocyclic reactions proceed via the excited-state HOMO rather than the ground-state HOMO. Since the ground- and excited-state HOMOs have different symmetries, the stereochemical outcome of electrocyclic reactions depends on the mode of activation; i.e., thermal or photochemical.
Selection Rules: Photochemical Activation
Selection Rules: Photochemical Activation
1.8K
Crystal Field Theory - Tetrahedral and Square Planar Complexes
41.6K
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,...
41.6K
Crystal Field Theory - Octahedral Complexes
26.2K
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...
26.2K

![[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)
