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

Electronic Structure of Atoms02:28

Electronic Structure of Atoms

21.3K

An atom comprises protons and neutrons, which are contained inside the dense, central core called the nucleus, with electrons present around the nucleus. Taking into account the wave–particle duality of electrons and the uncertainty in position around the nucleus, quantum mechanics provides a more accurate model for the atomic structure. It describes atomic orbitals as the regions around the nucleus where electrons of discrete energy exist, characterized by four quantum...
21.3K
The Quantum-Mechanical Model of an Atom02:45

The Quantum-Mechanical Model of an Atom

42.2K
Shortly after de Broglie published his ideas that the electron in a hydrogen atom could be better thought of as being a circular standing wave instead of a particle moving in quantized circular orbits, Erwin Schrödinger extended de Broglie’s work by deriving what is now known as the Schrödinger equation. When Schrödinger applied his equation to hydrogen-like atoms, he was able to reproduce Bohr’s expression for the energy and, thus, the Rydberg formula governing hydrogen spectra.
42.2K
The de Broglie Wavelength02:32

The de Broglie Wavelength

25.8K
In the macroscopic world, objects that are large enough to be seen by the naked eye follow the rules of classical physics. A billiard ball moving on a table will behave like a particle; it will continue traveling in a straight line unless it collides with another ball, or it is acted on by some other force, such as friction. The ball has a well-defined position and velocity or well-defined momentum, p = mv, which is defined by mass m and velocity v at any given moment. This is the typical...
25.8K
Electron Configuration of Multielectron Atoms03:26

Electron Configuration of Multielectron Atoms

40.2K
The alkali metal sodium (atomic number 11) has one more electron than the neon atom. This electron must go into the lowest-energy subshell available, the 3s orbital, giving a 1s22s22p63s1 configuration. The electrons occupying the outermost shell orbital(s) (highest value of n) are called valence electrons, and those occupying the inner shell orbitals are called core electrons. Since the core electron shells correspond to noble gas electron configurations, we can abbreviate electron...
40.2K
π Electron Effects on Chemical Shift: Overview01:27

π Electron Effects on Chemical Shift: Overview

1.1K
An applied magnetic field causes loosely bound π-electrons in organic molecules to circulate, producing a local or induced diamagnetic field over a large spatial volume. As the molecules tumble in solution, the field generated by π-electrons in spherical substituents results in a zero net field. However, the net field generated by π-electrons in non-spherical substituents is not zero. The effect of this induced field depends on the orientation of the molecule with respect to B0,...
1.1K
Molecular Orbital Theory I02:35

Molecular Orbital Theory I

32.0K
Overview of Molecular Orbital Theory
32.0K

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

Steric-Induced Bending and Energy Level Shifts Induced by Covalently Bonding Anthracene to Si(111).

ACS applied materials & interfaces·2026
Same author

Tetracene Functionalized Si(111) Achieves Enhanced Solar-to-Chemical Energy Conversion via Molecular Acceptor States.

Journal of the American Chemical Society·2025
Same author

Formation of Water Networks on Anionic Perylene.

The journal of physical chemistry. A·2025
Same author

Intermediate Electronic Coupling via Silane and Germane Bridges in Silicon Quantum Dot-Molecular Hybrid Systems.

Nano letters·2025
Same author

Accurate numerical simulations of open quantum systems using spectral tensor trains.

The Journal of chemical physics·2024
Same author

Slowed Singlet Exciton Fission Enhances Triplet Exciton Transport in Select Perylenediimide Crystals.

Journal of the American Chemical Society·2024
Same journal

Coadsorption of Atmospheric Surface-Active Organics at the Aqueous Interface: A Molecular Dynamics Study.

Annual review of physical chemistry·2026
Same journal

Control of Chemical Reactions in Radiofrequency Ion Traps.

Annual review of physical chemistry·2026
Same journal

Theories of Chiral-Induced Spin Selectivity: A Pedagogical Overview.

Annual review of physical chemistry·2026
Same journal

Quantum Computing Beyond Ground-State Electronic Structure: A Review of Progress Toward Quantum Chemistry Out of the Ground State.

Annual review of physical chemistry·2026
Same journal

First-Principles Simulations of Chemical Transformations in Nanoporous Materials and Industrial Catalysts.

Annual review of physical chemistry·2026
Same journal

Structure and Dynamics of Microhydrated Complexes Revealed with Rotational Spectroscopy.

Annual review of physical chemistry·2026
查看所有相关文章

相关实验视频

Updated: Jun 22, 2025

Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids
08:04

Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids

Published on: May 27, 2020

8.4K

凝聚相中的多电子动力学:量子结构与功能的关系

Joel D Eaves1

  • 1Department of Chemistry, University of Colorado, Boulder, Colorado, USA;

Annual review of physical chemistry
|June 28, 2024
PubMed
概括
此摘要是机器生成的。

化学可以通过理解分子结构来创造强大的量子材料. 这项研究探讨了分子设计如何使用单点裂变作为一个例子,可以为先进的计算解锁量子函数.

关键词:
电子的偏磁共振是一种超磁共振.量子计算是一种量子计算.量子动力学的量子动力学.单片裂变是一个单片裂变.旋转两极化 旋转两极化

更多相关视频

Study of Protein Dynamics via Neutron Spin Echo Spectroscopy
08:03

Study of Protein Dynamics via Neutron Spin Echo Spectroscopy

Published on: April 13, 2022

2.1K
Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid
08:54

Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid

Published on: January 25, 2020

5.7K

相关实验视频

Last Updated: Jun 22, 2025

Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids
08:04

Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids

Published on: May 27, 2020

8.4K
Study of Protein Dynamics via Neutron Spin Echo Spectroscopy
08:03

Study of Protein Dynamics via Neutron Spin Echo Spectroscopy

Published on: April 13, 2022

2.1K
Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid
08:54

Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid

Published on: January 25, 2020

5.7K

科学领域:

  • 量子化学是一种量子化学.
  • 材料科学是一种材料科学.
  • 量子计算是一种量子计算.

背景情况:

  • 量子信息技术提供了革命性的计算潜力,但面临着硬件脆弱性和噪音的挑战.
  • 在环境条件下可操作的可扩展,抗噪声的量子材料的开发对于实际的量子应用至关重要.
  • 分子结构和量子函数之间的关系在很大程度上是未被探索的,阻碍了合理的材料设计.

研究的目的:

  • 研究分子结构和对称性在实现所需量子功能的作用.
  • 为了证明单片裂变的原理如何应用于更广泛的量子科学挑战.
  • 突出化学对推动量子信息硬件的贡献.

主要方法:

  • 利用单片裂变,一个过程产生长寿的,旋转纠状态,作为一个模型系统.
  • 分析分子结构和对称性,以确定增强量子属性的途径.
  • 从单点裂变的发现推断出量子材料设计的一般原则.

主要成果:

  • 证明可以利用分子结构和对称性来设计特定的量子函数.
  • 展示了单点裂变作为产生高温,长寿命纠状态的可行机制.
  • 从单片裂变中确定了适用于各种量子科学领域的可转移原理.

结论:

  • 化学在开发用于量子信息处理的坚固材料方面发挥着至关重要的作用.
  • 了解和操纵分子结构是解锁高级量子功能的关键.
  • 该研究提供了一个框架,通过利用分子设计原则来设计新的量子材料.