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

Electron Configurations02:46

Electron Configurations

Electron configurations and orbital diagrams can be determined by applying the Aufbau principle (each added electron occupies the subshell of lowest energy available), Pauli exclusion principle (no two electrons can have the same set of four quantum numbers), and Hund’s rule of maximum multiplicity (whenever possible, electrons retain unpaired spins in degenerate orbitals).
The relative energies of the subshells determine the order in which atomic orbitals are filled (1s, 2s, 2p, 3s, 3p, 4s,...
The Aufbau Principle and Hund's Rule03:02

The Aufbau Principle and Hund's Rule

To determine the electron configuration for any particular atom, we can build the structures in the order of atomic numbers. Beginning with hydrogen, and continuing across the periods of the periodic table, we add one proton at a time to the nucleus and one electron to the proper subshell until we have described the electron configurations of all the elements. This procedure is called the aufbau principle, from the German word aufbau (“to build up”). Each added electron occupies the subshell of...
The Pauli Exclusion Principle03:06

The Pauli Exclusion Principle

The arrangement of electrons in the orbitals of an atom is called its electron configuration. We describe an electron configuration with a symbol that contains three pieces of information:
Electron Orbital Model01:18

Electron Orbital Model

Orbitals are the areas outside of the atomic nucleus where electrons are most likely to reside. They are characterized by different energy levels, shapes, and three-dimensional orientations. The location of electrons is described most generally by a shell or principal energy level, then by a subshell within each shell, and finally, by individual orbitals found within the subshells.
The first shell is closest to the nucleus, and it has only one subshell with a single spherical orbital called the...
Atomic Orbitals02:44

Atomic Orbitals

An atomic orbital represents the three-dimensional regions in an atom where an electron has the highest probability to reside. The radial distribution function indicates the total probability of finding an electron within the thin shell at a distance r from the nucleus. The atomic orbitals have distinct shapes which are determined by l, the angular momentum quantum number. The orbitals are often drawn with a boundary surface, enclosing densest regions of the cloud.
VSEPR Theory02:37

VSEPR Theory

Valence shell electron-pair repulsion theory (VSEPR theory) enables us to predict the molecular structure around a central atom from an examination of the number of bonds and lone electron pairs in its Lewis structure. The VSEPR model assumes that electron pairs in the valence shell of a central atom will adopt an arrangement that minimizes repulsions between these electron pairs by maximizing the distance between them. The electrons in the valence shell of a central atom form either bonding...

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

Impact of a Thin Sacrificial Mo Layer on the Formation of the Wide Band Gap ACIGSe Absorber/ITO Thin-Film Solar Cell Interface.

ACS applied materials & interfaces·2025
Same author

Iodine passivation facilitates on-surface synthesis of robust regular conjugated two-dimensional organogold networks on Au(111).

Nanoscale horizons·2024
Same author

Ultrashort Pulse Excited Tip-Enhanced Raman Spectroscopy in Molecules.

Nano letters·2022
Same author

Synthesis of Macrocyclic Poly(3-hexylthiophene) and Poly(3-heptylselenophene) by Alkyne Homocoupling.

ACS macro letters·2022
Same author

Bidirectional Phase Transformation of Supramolecular Networks Using Two Molecular Signals.

ACS nano·2022
Same author

Adatoms in the Surface-Confined Ullmann Coupling of Phenyl Groups.

The journal of physical chemistry letters·2021
Same journal

Carbonylative Aminative Suzuki-Miyaura Coupling: Pd-Catalyzed Synthesis of Amides from Vinyl/Aryl Halides and Boronic Acids.

Journal of the American Chemical Society·2026
Same journal

Divergent Asymmetric Synthesis of Glutinosasins A-E.

Journal of the American Chemical Society·2026
Same journal

Ultrastrong Polyketone Hot-Melt Adhesives Enabled by Ni-Catalyzed Carbonylative Polymerization.

Journal of the American Chemical Society·2026
Same journal

Programmable Anomalous Photovoltaics Enabled by Light-Electric Dual-Field Control.

Journal of the American Chemical Society·2026
Same journal

Biomimetic Redox-Mediated Proton Relay in Nanoreactors for Photocatalysis.

Journal of the American Chemical Society·2026
Same journal

The Sulfur Monoxide-Water Complex.

Journal of the American Chemical Society·2026
查看所有相关文章

相关实验视频

Updated: May 7, 2026

Photoelectron Imaging of Anions Illustrated by 310 Nm Detachment of F−
06:53

Photoelectron Imaging of Anions Illustrated by 310 Nm Detachment of F−

Published on: July 27, 2018

在两个维度中的π-电子结合.

Rico Gutzler1, Dmitrii F Perepichka

  • 1Max Planck Institute for Solid State Research , Heisenbergstrasse 1, 70569 Stuttgart, Germany.

Journal of the American Chemical Society
|September 20, 2013
PubMed
概括
此摘要是机器生成的。

合成二维 (2D) 聚合物扩展π-结合,创建新的有机电子材料与较小的带间隙比他们的一维 (1D) 同行. 这项研究探讨了用于先进有机电子的二维聚合物带间隙工程.

更多相关视频

Finite Element Modelling of a Cellular Electric Microenvironment
08:23

Finite Element Modelling of a Cellular Electric Microenvironment

Published on: May 18, 2021

Measurements of Long-range Electronic Correlations During Femtosecond Diffraction Experiments Performed on Nanocrystals of Buckminsterfullerene
08:44

Measurements of Long-range Electronic Correlations During Femtosecond Diffraction Experiments Performed on Nanocrystals of Buckminsterfullerene

Published on: August 22, 2017

相关实验视频

Last Updated: May 7, 2026

Photoelectron Imaging of Anions Illustrated by 310 Nm Detachment of F−
06:53

Photoelectron Imaging of Anions Illustrated by 310 Nm Detachment of F−

Published on: July 27, 2018

Finite Element Modelling of a Cellular Electric Microenvironment
08:23

Finite Element Modelling of a Cellular Electric Microenvironment

Published on: May 18, 2021

Measurements of Long-range Electronic Correlations During Femtosecond Diffraction Experiments Performed on Nanocrystals of Buckminsterfullerene
08:44

Measurements of Long-range Electronic Correlations During Femtosecond Diffraction Experiments Performed on Nanocrystals of Buckminsterfullerene

Published on: August 22, 2017

科学领域:

  • 材料科学 材料科学 材料科学
  • 有机化学 有机化学
  • 凝聚物质物理学 凝聚物质物理学

背景情况:

  • 有机电子设备依赖于 π 结合的寡合物和聚合物.
  • 最近的进展使平面二维 (2D) 聚合物的合成成为可能.
  • 量身定制的有机材料对于下一代电子产品至关重要.

研究的目的:

  • 与1D聚合物相比,研究二维聚合物的电子特性.
  • 了解如何在二维中扩展π-结合会影响材料属性.
  • 探索有机材料中的新型带隙工程策略.

主要方法:

  • 密度函数理论 (DFT) 的计算.
  • 实验合成的2D聚合物的计算建模.
  • 分析结构-属性关系,包括连接长度,交叉连接和二面曲线.

主要成果:

  • 将π-结合扩展到第二维,从而减少了最高占用分子轨道-最低空置分子轨道 (HOMO-LUMO) 的差距.
  • 在1D和2D聚合物之间观察到带隙工程的显著差异.
  • 寡合体大小,交叉结合和二面曲线极大地影响了电子带间隙.

结论:

  • 2D聚合物为调整有机材料电子性质提供了一个有前途的平台.
  • 这些发现为二维带隙工程提供了基本的见解.
  • 这项工作为设计具有定制光电子特性的先进有机电子材料铺平了道路.