定义,设计和确定超分子框架的结构
Nicholas G White1, C Michael McGuirk2
1Research School of Chemistry, Australian National University, Canberra, ACT, 2601, Australia. nicholas.white@anu.edu.au.
Chemical Society reviews
|September 26, 2025
概括
本综述提出了一个标准化的命名系统和对超分子框架的严格表征方法. 采用这些标准将澄清这一领域,并加快功能性多孔材料的设计.
科学领域:
- 材料科学 材料科学 材料科学
- 超分子化学 超分子化学
- 纳米技术纳米技术
背景情况:
- 超分子框架是从非共价相互作用中构建的功能性材料,具有独特的特性.
- 该领域面临的挑战是由于名称不一致和不同特征的严格性,阻碍了进步.
- 这种混乱特别影响新来者,可能导致被忽视的研究和停滞.
研究的目的:
- 引入超分子框架及其组装原理.
- 为这些材料提出一个连贯的命名系统.
- 建立严格的表征标准,并讨论设计原则.
主要方法:
- 文献综述和对超分子框架现有知识的综合.
- 拟议命名公约的制定.
- 概述基本的特征化技术和标准.
- 讨论结构与财产的关系和设计策略.
主要成果:
- 确定在超分子框架研究中的标准化需求.
- 为了清晰和一致性,建议制定统一的分类法.
- 推强有力的表征协议,以确保材料的完整性.
- 洞察可预测的框架组装和物业调整的设计原则.
结论:
- 标准化命名和表征对于推进超分子框架科学至关重要.
- 更清晰的沟通和严格的方法将促进新型功能材料的开发.
- 这项工作旨在指导研究人员有效设计和表征超分子框架.
相关概念视频
Molecular Shapes
61.3K
Molecules have characteristic shapes that are crucial for their function. The arrangement of various electron groups around the central atom dictates their molecular geometry. Electron pairs in the valence shell of a central atom will adopt an arrangement that minimizes repulsions between the electron pairs by maximizing the distance between them. The valence electrons form either bonding pairs, located primarily between bonded atoms, or lone pairs.
Two regions of electron density in a diatomic...
Two regions of electron density in a diatomic...
61.3K
Molecular Models
43.5K
Physical models representing molecular architectures of chemical compounds play essential roles in understanding chemistry. The use of molecular models makes it easier to visualize the structures and shapes of atoms and molecules.
43.5K
Protein Folding
126.3K
Overview
126.3K
Structures of Solids
17.5K
Solids in which the atoms, ions, or molecules are arranged in a definite repeating pattern are known as crystalline solids. Metals and ionic compounds typically form ordered, crystalline solids. A crystalline solid has a precise melting temperature because each atom or molecule of the same type is held in place with the same forces or energy. Amorphous solids or non-crystalline solids (or, sometimes, glasses) which lack an ordered internal structure and are randomly arranged. Substances that...
17.5K
Resonance and Hybrid Structures
25.2K
According to the theory of resonance, if two or more Lewis structures with the same arrangement of atoms can be written for a molecule, ion, or radical, the actual distribution of electrons is an average of that shown by the various Lewis structures.
Resonance Structures and Resonance Hybrids
The Lewis structure of a nitrite anion (NO2−) may actually be drawn in two different ways, distinguished by the locations of the N–O and N=O bonds.
Resonance Structures and Resonance Hybrids
The Lewis structure of a nitrite anion (NO2−) may actually be drawn in two different ways, distinguished by the locations of the N–O and N=O bonds.
25.2K
Crystal Field Theory - Octahedral Complexes
30.6K
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...
30.6K


