Jove
Visualize
联系我们
JoVE
x logofacebook logolinkedin logoyoutube logo
关于 JoVE
概览领导团队博客JoVE 帮助中心
作者
出版流程编辑委员会范围与政策同行评审常见问题投稿
图书馆员
用户评价订阅访问资源图书馆顾问委员会常见问题
研究
JoVE JournalMethods CollectionsJoVE Encyclopedia of Experiments存档
教育
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab Manual教师资源中心教师网站
使用条款与条件
隐私政策
政策

相关概念视频

Periodic Classification of the Elements04:00

Periodic Classification of the Elements

The periodic table arranges atoms based on increasing atomic number so that elements with the same chemical properties recur periodically. When their electron configurations are added to the table, a periodic recurrence of similar electron configurations in the outer shells of these elements is observed. Because they are in the outer shells of an atom, valence electrons play the most important role in chemical reactions. The outer electrons have the highest energy of the electrons in an atom...
Properties of Transition Metals02:58

Properties of Transition Metals

Transition metals are defined as those elements that have partially filled d orbitals. As shown in Figure 1, the d-block elements in groups 3–12 are transition elements. The f-block elements, also called inner transition metals (the lanthanides and actinides), also meet this criterion because the d orbital is partially occupied before the f orbitals.
Valence Bond Theory02:42

Valence Bond Theory

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...
Crystal Field Theory - Octahedral Complexes02:58

Crystal Field Theory - Octahedral Complexes

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...
¹H NMR: Complex Splitting01:13

¹H NMR: Complex Splitting

A proton M that is coupled to a proton X results in doublet signals for M. However, NMR-active nuclei can be simultaneously coupled to more than one nonequivalent nucleus. When M is coupled to a second proton A, such as in styrene oxide, each peak in the doublet is split into another doublet.
Splitting diagrams or splitting tree diagrams are routinely used to depict such complex couplings. While drawing splitting diagrams, the splitting with the larger coupling constant is usually applied first.
Five-Membered Heterocyclic Aromatic Compounds: Overview01:13

Five-Membered Heterocyclic Aromatic Compounds: Overview

Heterocyclic aromatic compounds are cyclic compounds that are aromatic and have one or more heteroatoms—atoms other than carbon, in the ring. Depending upon the number of atoms present in the ring, they can be either five or six-membered. Examples of five-membered heterocyclic aromatic compounds include pyrrole, furan, thiophene, and imidazole. Pyrrole consists of one nitrogen atom having one lone pair of electrons. Furan and thiophene have one oxygen and one sulfur heteroatom, respectively.

您也可能阅读

相关文章

通过共同作者、期刊和引用图与本文相关的文章。

排序
Same author

Revisiting the C60ISO and iso-C60 Data Sets of Relative Energies for C<sub>60</sub> Isomers.

The journal of physical chemistry letters·2026
Same author

Germylium Catalyzed Dehydrofluorination Reactions of Fluorinated Alkanes.

Chemistry (Weinheim an der Bergstrasse, Germany)·2026
Same author

An Energy-Corrected Fast Post-SCF Local-Hybrid Scheme for Highly Accurate Energy Differences of Large Main-Group Systems.

Journal of computational chemistry·2026
Same author

Routes to Cyclobutadiene and Cycloallyl Pt(II) Complexes: Dicationic Bis(Alkyne) Species as Intermediates.

Chemistry (Weinheim an der Bergstrasse, Germany)·2026
Same author

Th@C<sub>84</sub> Revisited: Lost in the Corners of One's Own Cage.

The journal of physical chemistry. A·2026
Same author

Systematic Evaluation of a Cluster-Continuum-Model Workflow to Compute the Free Energies of Solvation of Ions in Different Solvents.

The journal of physical chemistry. A·2026

相关实验视频

Updated: Jul 17, 2026

Synthesis and Characterization of Functionalized Metal-organic Frameworks
11:27

Synthesis and Characterization of Functionalized Metal-organic Frameworks

Published on: September 5, 2014

与过渡金属5d0类似物相比,了解早期的6d(0) 5f0MX6q (M = Th-Np; X = H, F) 复合物的结构和结合.

Michal Straka1, Peter Hrobárik, Martin Kaupp

  • 1Institut für Anorganische Chemie, Universität Würzburg, Am Hubland, D-97074 Würzburg, Germany. straka@mail.uni-wuerzburg.de

Journal of the American Chemical Society
|February 24, 2005
PubMed
概括

由于5f轨道参与结合,5f轨道参与结合,5f轨道参与结合,5f轨道参与结合. 这些5f轨道影响西格玛结合,有利于八面体结构,与过渡金属类似物不同.

更多相关视频

Molten-Salt Synthesis of Complex Metal Oxide Nanoparticles
08:43

Molten-Salt Synthesis of Complex Metal Oxide Nanoparticles

Published on: October 27, 2018

Experimental Approaches for the Synthesis of Low-Valent Metal-Organic Frameworks from Multitopic Phosphine Linkers
07:14

Experimental Approaches for the Synthesis of Low-Valent Metal-Organic Frameworks from Multitopic Phosphine Linkers

Published on: May 12, 2023

相关实验视频

Last Updated: Jul 17, 2026

Synthesis and Characterization of Functionalized Metal-organic Frameworks
11:27

Synthesis and Characterization of Functionalized Metal-organic Frameworks

Published on: September 5, 2014

Molten-Salt Synthesis of Complex Metal Oxide Nanoparticles
08:43

Molten-Salt Synthesis of Complex Metal Oxide Nanoparticles

Published on: October 27, 2018

Experimental Approaches for the Synthesis of Low-Valent Metal-Organic Frameworks from Multitopic Phosphine Linkers
07:14

Experimental Approaches for the Synthesis of Low-Valent Metal-Organic Frameworks from Multitopic Phosphine Linkers

Published on: May 12, 2023

科学领域:

  • 无机化学 无机化学
  • 计算化学的计算化学
  • 量子化学 是一个量子化学.

背景情况:

  • 由于存在5f轨道,5f轨道的存在,阿克胺复合体表现出独特的电子结构.
  • 了解行动类化合物复合物的结合,对于预测它们的化学行为和性质至关重要.

研究的目的:

  • 为了研究5f轨道在决定actinide hexahalide和hexahydride复合物的结构和结合中的作用.
  • 为了比较actinide复合物的结合和结构偏好与它们的5d过渡金属类似物.

主要方法:

  • 使用密度函数计算.
  • 使用了准确的相对论性动因化物伪潜力.
  • 对化物复合物进行了自然键轨道 (NBO) 分析.

主要成果:

  • 与过渡金属5d轨道相比,动氨酸5f轨道显著影响结构偏好.
  • 在西格玛结合中,5f轨道参与有利于八面体结构,而d轨道贡献促进对称性降低.
  • 在pi-bonding中f和d轨道的作用与在sigma-bonding中它们的作用相比是相反的,正如在化物复合体中观察到的.

结论:

  • 5f轨道在决定活性化物复合物的结构和结合特征方面发挥着至关重要的作用.
  • 5f轨道的独特电子性质导致了与过渡金属相比,活性化物具有独特的化学特性.