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相关概念视频

Hybridization of Atomic Orbitals I03:24

Hybridization of Atomic Orbitals I

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The mathematical expression known as the wave function, ψ, contains information about each orbital and the wavelike properties of electrons in an isolated atom. When atoms are bound together in a molecule, the wave functions combine to produce new mathematical descriptions that have different shapes. This process of combining the wave functions for atomic orbitals is called hybridization and is mathematically accomplished by the linear combination of atomic orbitals. The new orbitals that...
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Hybridization of Atomic Orbitals II03:35

Hybridization of Atomic Orbitals II

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sp3d and sp3d 2 Hybridization
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The Quantum-Mechanical Model of an Atom02:45

The Quantum-Mechanical Model of an Atom

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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.
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Valence Bond Theory and Hybridized Orbitals02:38

Valence Bond Theory and Hybridized Orbitals

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According to valence bond theory, a covalent bond results when: (1) an orbital on one atom overlaps an orbital on a second atom, and (2) the single electrons in each orbital combine to form an electron pair. The strength of a covalent bond depends on the extent of overlap of the orbitals involved. Maximum overlap is possible when the orbitals overlap on a direct line between the two nuclei.
A σ bond (single bond in a Lewis structure) is a covalent bond in which the electron density is...
27.1K
Molecular Orbital Theory I02:35

Molecular Orbital Theory I

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Overview of Molecular Orbital Theory
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Quantum Numbers02:43

Quantum Numbers

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It is said that the energy of an electron in an atom is quantized; that is, it can be equal only to certain specific values and can jump from one energy level to another but not transition smoothly or stay between these levels.
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相关实验视频

Updated: Dec 30, 2025

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

Published on: May 27, 2020

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量子化学的嵌入方法:从材料到生命科学的应用

Leighton O Jones1, Martín A Mosquera1, George C Schatz1

  • 1Department of Chemistry , Northwestern University , Evanston , Illinois 60208 , United States.

Journal of the American Chemical Society
|January 29, 2020
PubMed
概括

量子力学嵌入方法为大型分子系统提供了降低的计算成本. 本视角回顾了QM:MM和QM:QM方法,强调了计算化学的应用和未来方向.

科学领域:

  • 计算化学
  • 量子力学

背景情况:

  • 量子力学嵌入方法有望彻底改变分子计算.
  • 这些方法旨在降低计算成本并改善大型系统的扩展性.

研究的目的:

  • 提供量子力学嵌入方法领域的视角.
  • 将现有方法分类和审查,重点关注QM:MM和QM:QM方法.

主要方法:

  • 在QM:MM和QM:QM流中嵌入方法的分类.
  • 文献审查,支持理论和作者贡献.
  • 突出材料和生命科学中的当前应用.

主要成果:

  • 讨论QM:MM和QM:QM方法的优缺点.
  • 介绍材料和生命科学领域的精选例子.
  • 确定嵌入理论的未来前景和前景.

结论:

  • 嵌入方法对于推进大型系统的计算化学至关重要.
  • 建议使用标准化测试案例进行嵌入理论的交叉比较.
  • 这个领域正在迅速发展,未来发展的潜力很大.

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