核心激发状态和核心电离潜力的集群扰动理论使用核心-值分离
Andreas Erbs Hillers-Bendtsen1, Theo Juncker von Buchwald1,2, Magnus Bukhave Johansen1
1Department of Chemistry, University of Copenhagen, Universitetsparken 5, Copenhagen Ø DK 2100, Denmark.
The journal of physical chemistry. A
|November 13, 2024
概括
我们开发了一种新的计算方法,准确计算分子的核心激发能. 这个集群扰动理论扩展 (CPS(D)) 能够更快地分析X射线光谱实验.
科学领域:
- 量子化学 是一个量子化学.
- 计算光谱学是一种计算光谱学.
- 理论化学 理论化学
背景情况:
- 准确的计算方法对于分析现代X射线光谱实验至关重要.
- 现有的方法与核心激发状态的初始计算计算的计算成本相斗争.
研究的目的:
- 扩展集群扰动理论 (CPT) 用于计算核心激发状态和电离潜力.
- 在CPT中引入核心-价值分离近似值,用于激发能计算.
- 评估新方法在S(D) 轨道激发空间中的性能.
主要方法:
- 开发了一个理论框架,将核心价值分离纳入激发能量的CPT.
- 应用了CPS (D) 方法来计算有机分子的核心激发能.
- 通过结合集群单双 (CCSD) 参考计算,比较CPS (D) 结果.
主要成果:
- 该CPS (D) 方法准确地确定了碳,和氧的K边缘激发能.
- 与CCSD参考结果相比,取得的误差低于2 eV.
- 证明了CPS的适用性 (D) 对传统CCSD无法达到的系统.
结论:
- 开发的CPS (D) 激发能量模型为核心光谱仪提供了准确和高效的计算.
- 这一进步有助于在X射线实验中对复杂分子系统进行理论分析.
- CPS (D) 方法为研究核心层次现象提供了一个计算上可行的方法.
相关概念视频
Valence Bond Theory and Hybridized Orbitals
18.9K
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...
A σ bond (single bond in a Lewis structure) is a covalent bond in which the electron density is...
18.9K
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
Ionization Energy
33.3K
The amount of energy required to remove the most loosely bound electron from a gaseous atom in its ground state is called its first ionization energy (IE1). The first ionization energy for an element, X, is the energy required to form a cation with 1+ charge:
33.3K
Molecular Orbital Theory I
31.7K
Overview of Molecular Orbital Theory
31.7K
Hybridization of Atomic Orbitals I
46.5K
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...
46.5K
Hybridization of Atomic Orbitals II
31.8K
sp3d and sp3d 2 Hybridization
31.8K


