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相关概念视频

¹H NMR: Complex Splitting01:13

¹H NMR: Complex Splitting

1.3K
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...
1.3K
Molecular Orbital Theory I02:35

Molecular Orbital Theory I

32.0K
Overview of Molecular Orbital Theory
32.0K
Crystal Field Theory - Tetrahedral and Square Planar Complexes02:46

Crystal Field Theory - Tetrahedral and Square Planar Complexes

42.3K
Tetrahedral Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
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Molecular Orbital Theory II03:51

Molecular Orbital Theory II

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Molecular Orbital Energy Diagrams
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Hybridization of Atomic Orbitals I03:24

Hybridization of Atomic Orbitals I

47.0K
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...
47.0K
MO Theory and Covalent Bonding02:40

MO Theory and Covalent Bonding

10.5K
The molecular orbital theory describes the distribution of electrons in molecules in a manner similar to the distribution of electrons in atomic orbitals. The region of space in which a valence electron in a molecule is likely to be found is called a molecular orbital. Mathematically, the linear combination of atomic orbitals (LCAO) generates molecular orbitals. Combinations of in-phase atomic orbital wave functions result in regions with a high probability of electron density, while...
10.5K

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相关实验视频

Updated: Jun 24, 2025

Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry

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使用时间依赖波束方法解决四原子反应的高阶分割运算符方案.

Hailin Zhao1, Zhigang Sun1

  • 1Dalian Institute of Chemical Physics, Chinese Academy of Sciences, Dalian 116023, P.R. China.

The journal of physical chemistry. A
|June 7, 2024
PubMed
概括

高阶分割运算符 (HOSO) 在四原子反应中被证明是低效的. 一个新的2G1运算器显著提高了使用量子波包方法计算这些复杂化学反应的效率和准确性.

科学领域:

  • 化学物理 化学物理
  • 量子力学就是量子力学.
  • 计算化学计算化学

背景情况:

  • 计算四原子反应散射过程在计算上要求很高.
  • 现有的高阶分割运算符 (HOSO) 对四原子系统的效率有限.

研究的目的:

  • 评估HOSO对四原子反应分散的效率.
  • 开发一种改进的HOSO方法,用于准确的四原子反应计算.

主要方法:

  • 时间依赖的量子波包方法.
  • 在超球坐标中应用各种HOSO.
  • 开发和测试一种具有力梯度 (2G1) 的新型HOSO.

主要成果:

  • 标准的HOSO对于四原子反应是低效的.
  • 拟议的2G1运营商表现出高效率和准确性.
  • 2G1方法成功计算了H2 + OH,HF + OH和H2 + OH+的反应和不弹性概率.

结论:

  • 2G1运算器为四原子反应计算提供了显著的进步.
  • 这种方法为研究复杂化学动态提供了一种高效和准确的方法.

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  • 推2G1传播器用于一般的四原子反应计算.