重甲酸的合成和电子结构
Conrad A P Goodwin1, Daniel Reta1, Fabrizio Ortu1
1School of Chemistry, The University of Manchester , Oxford Road, Manchester, M13 9PL, U.K.
研究人员研究了化物复合物以了解磁性歇斯底里. 他们发现连接体设计显著影响了自旋声子合,这对于开发高温单分子磁铁至关重要.
科学领域:
- 协调化学
- 材料科学
- 磁性
背景情况:
- 在dysprosocenium复合体中磁性歇斯底里的起源尚未完全理解.
- 兰化物复合物是单分子磁体的有希望的候选物.
研究的目的:
- 合成和描述一系列的兰化物复合物,Ln(Cpttt) 2+,以调查影响磁性特性的因素.
- 阐明连接器协调,自旋声子合和磁放松动态之间的关系.
主要方法:
- [Ln(Cpttt) 2]+和[Ln(Cptt) 2]复合物的合成.
- 用X射线结晶学来确定结构和晶体场的特性.
- 电子结构分析的CASSCF-SO计算
- 用于磁性表征的SQUID磁度测量和EPR光谱.
- 磁放松动力学的研究.
主要成果:
- 合成和表征了[Ln(Cpttt) 2+ (1-Ln) 和[Ln(Cpttt) 2 Cl] (2-Ln) 复合物的同结构家族.
- 观察到明显的伪线性和伪三角形晶体场,导致各种磁性异构.
- 在1-Ho和1-Dy中发现异常低的拉曼指数,
- 相关的低拉曼指数与1-Ln系列中的多联体的存在.
结论:
- 连带协调模式直接影响兰他尼德复合体中的自旋声.
- [Dy(Cpttt) 2]+的独特特性可能源于它的多联体.
- 定制连接体设计对于控制自旋声子合和开发先进的单分子磁铁至关重要.
更多相关视频
09:45Accessing Valuable Ligand Supports for Transition Metals: A Modified, Intermediate Scale Preparation of 1,2,3,4,5-Pentamethylcyclopentadiene
Published on: March 20, 2017
10:10Application of Elemental Lanthanides in the Selective C-F Activation of Trifluoromethylated Benzofulvenes Providing Access to Various Difluoroalkenes
Published on: July 28, 2018
相关概念视频
Valence Bond Theory
Crystal Field Theory - Octahedral Complexes
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...
Electron Configuration of Multielectron Atoms
Ionic Bonding and Electron Transfer
Metal-Ligand Bonds
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...
Colors and Magnetism
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...
