对素结合相互作用的准原子轨道分析
1Department of Chemistry, University of Colorado Denver, Denver, Colorado 80217, USA.
The Journal of chemical physics
|November 21, 2023
概括
这项研究揭示了氨-化复合体中的电子共享,削弱了化键. - 素键的共价性质在较大的素中得到加强,接近离子类相互作用.
科学领域:
- 计算化学计算化学
- 量子化学 是一个量子化学.
- 化学结合是一种化学结合.
背景情况:
- 素结合涉及与素原子的电正区域 (σ-孔) 的相互作用.
- 了解这些相互作用对于分子识别和晶体工程至关重要.
研究的目的:
- 分析氨-化 (NH3XF) 复合物的电子特性.
- 为了研究 σ-洞相互作用和 N-X 键形成的性质.
主要方法:
- 使用了准原子轨道 (QAO) 分析.
- 计算了NH3XF复合物的电子结构 (X = F,Cl,Br,I).
主要成果:
- 观察到大量的电子密度从氨的单对转移到XF分子.
- 随着素大小的增加,X-F键会减弱,而N-X键会获得共价性质.
- N-X键的共价相互作用强度接近[NH3X]+离子中的强度.
结论:
- 电子共享驱动NH3XF相互作用,影响键强度.
- 素结合相互作用表现出与较大的素具有越来越多的共价性质.
- 这些发现提供了有关素结合的电子基础的见解.
相关概念视频
Valence Bond Theory
32.4K
Overview of Valence Bond Theory
32.4K
Molecular Orbital Theory II
19.2K
Molecular Orbital Energy Diagrams
19.2K
Hybridization of Atomic Orbitals I
47.1K
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...
47.1K
Hybridization of Atomic Orbitals II
32.3K
sp3d and sp3d 2 Hybridization
32.3K
MO Theory and Covalent Bonding
10.6K
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...
10.6K
Valence Bond Theory and Hybridized Orbitals
19.4K
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...
19.4K


