相关实验视频
Updated: Jun 18, 2025

06:42
Generation and Coherent Control of Pulsed Quantum Frequency Combs
Published on: June 8, 2018
8.9K
结合复杂的结合,时间逆转和旋转反转对称投影的合集群波函数
Ruiheng Song1, Thomas M Henderson1,2, Gustavo E Scuseria1,2
1Department of Chemistry, Rice University, Houston, Texas 77005-1892, United States.
The journal of physical chemistry. A
|July 30, 2024
概括
在Hartree-Fock理论中,复杂的联对称性破坏和恢复创造了两种配置,可以自然地捕捉静态相关性. 对称性投射的合集群理论准确地模拟了分子系统,恢复了时间逆转和点群对称性.
科学领域:
- 量子化学是一种量子化学.
- 计算物理学的计算物理.
- 理论化学是一种理论化学.
背景情况:
- 静态相关性对于准确描述化学键和分子性质至关重要.
- 像Hartree-Fock这样的传统方法难以捕捉静态相关性.
- 对称性破坏和恢复提供了一个潜在的途径,包括静态相关性.
研究的目的:
- 为了研究复杂的结合对称性破坏和恢复用于静态相关性的使用.
- 为了评估对称性投射合集群理论的性能.
- 探索时间逆转和点群对称性的恢复.
主要方法:
- 哈特里-福克 (HF) 计算与复杂的并联对称性破坏.
- 旋转对称性破裂合集群 (CC) 方法.
- 对称度投影技术 (旋转翻转,时间逆转,点组).
主要成果:
- 两个非对角的HF配置自然会捕获静态相关性.
- 对称性投射的CC波函数显示出与完全配置交互 (FCI) 的良好一致.
- 在化插入,化解离和H4对称拉伸中证明了准确性.
- 成功恢复时间逆转和点群对称性.
结论:
- 复杂的结合对称性破坏是静态相关性的有效策略.
- 对称性投射合集群理论提供了准确而强大的电子结构计算.
- 这种方法为处理量子化学中强烈相关的系统提供了一个有前途的途径.
相关概念视频
Spin–Spin Coupling: Two-Bond Coupling (Geminal Coupling)
990
Two NMR-active nuclei bonded to a central atom can be involved in geminal or two-bond coupling. Geminal coupling is commonly seen between diastereotopic protons in chiral molecules and unsymmetrical alkenes, among others.
The central atom need not be NMR-active because its electrons are affected by the electron polarization of the spin-active atoms. However, spin information is transmitted less effectively than in one-bond coupling, and 2J values are usually weaker than 1J values. The energy of...
The central atom need not be NMR-active because its electrons are affected by the electron polarization of the spin-active atoms. However, spin information is transmitted less effectively than in one-bond coupling, and 2J values are usually weaker than 1J values. The energy of...
990
Hybridization of Atomic Orbitals II
32.0K
sp3d and sp3d 2 Hybridization
32.0K
Valence Bond Theory
8.5K
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...
8.5K
Hybridization of Atomic Orbitals I
46.7K
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...
46.7K
Spin–Spin Coupling: One-Bond Coupling
952
Coupling interactions are strongest between NMR-active nuclei bonded to each other, where spin information can be transmitted directly through the pair of bonding electrons. While nuclei polarize their electrons to the opposite spins, the bonding electron pair has opposite spins. Configurations with antiparallel nuclear spins are expected to be lower in energy. When coupling makes antiparallel states more favorable, J is considered to have a positive value. The one-bond coupling constant, 1J,...
952
Spin–Spin Coupling: Three-Bond Coupling (Vicinal Coupling)
1.1K
Vicinal or three-bond coupling is commonly observed between protons attached to adjacent carbons. Here, nuclear spin information is primarily transferred via electron spin interactions between adjacent C‑H bond orbitals. This generally favors the antiparallel arrangement of spins, so 3J values are usually positive.
The extent of coupling depends on the C‑C bond length, the two H‑C‑C angles, any electron-withdrawing substituents, and the dihedral angle between the...
The extent of coupling depends on the C‑C bond length, the two H‑C‑C angles, any electron-withdrawing substituents, and the dihedral angle between the...
1.1K

