Atomic Radii Derived From the Expectation Value r 4 $$ \left\langle {r}^4\right\rangle $$

IF 2 3区 化学 Q3 CHEMISTRY, PHYSICAL International Journal of Quantum Chemistry Pub Date : 2025-03-24 DOI:10.1002/qua.70032
Gerrit-Jan Linker, Marcel Swart, Piet Th. van Duijnen
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Abstract

The atomic radius as a fundamental chemical descriptor for the size of a chemical element is often used in physical chemistry. Many reference sets are available, based either on experiment or calculations. For example, Alvarez compiled a set of consistent van der Waals radii (Dalton Trans. 2013, 42, 8617) based on millions of measured interatomic non-bonded distances. In quantum mechanics, there are many ways in which the atom size can be defined and obtained because the atomic radius is not an observable. Here, we show that a theoretical measure can be based on expectation values such as r 2 $$ \left\langle {r}^2\right\rangle $$ and r 4 $$ \left\langle {r}^4\right\rangle $$ . These are easily obtained from atomic electric moments, routinely generated by popular quantum chemistry codes, with full control over electronic structure, charge, spin state, etc. As such we obtain a measure for the size of free atoms H to Xe and demonstrate linear scaling of atomic size in the series as outermost s, p or d subshells are filled according to the Madelung rule. Radii derived from r 4 $$ \left\langle {r}^4\right\rangle $$ compare best to Alvarez's empirical reference set of van der Waals radii, and atomic radii from theoretical sources. Known periodic trends of atomic radii are well reproduced by our data. Furthermore, we demonstrate the dependence of atomic size on the electronic structure and spin state for d-block elements.

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由期望值r求出的原子半径 $$ \left\langle {r}^4\right\rangle $$
原子半径作为描述化学元素大小的基本化学描述符,在物理化学中经常使用。基于实验或计算,有许多参考集可用。例如,Alvarez根据数百万个测量的原子间非键距离编制了一套一致的范德华半径(Dalton Trans. 2013, 42,8617)。在量子力学中,有许多方法可以定义和获得原子的大小,因为原子半径是不可观测的。这里,我们表明,理论测量可以基于期望值,如r2 $$ \left\langle {r}^2\right\rangle $$和r4 $$ \left\langle {r}^4\right\rangle $$。这些很容易从原子电矩中获得,通常由流行的量子化学代码生成,完全控制电子结构,电荷,自旋状态等。这样,我们得到了自由原子H到Xe的大小的度量,并证明了原子尺寸的线性缩放,因为最外层的s, p或d亚壳层是根据马德隆规则填充的。从r 4推导出的半径$$ \left\langle {r}^4\right\rangle $$与Alvarez的范德华半径的经验参考集和从理论来源得到的原子半径比较最好。我们的数据很好地再现了已知的原子半径的周期趋势。此外,我们证明了原子尺寸与电子结构和自旋态的关系。
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来源期刊
International Journal of Quantum Chemistry
International Journal of Quantum Chemistry 化学-数学跨学科应用
CiteScore
4.70
自引率
4.50%
发文量
185
审稿时长
2 months
期刊介绍: Since its first formulation quantum chemistry has provided the conceptual and terminological framework necessary to understand atoms, molecules and the condensed matter. Over the past decades synergistic advances in the methodological developments, software and hardware have transformed quantum chemistry in a truly interdisciplinary science that has expanded beyond its traditional core of molecular sciences to fields as diverse as chemistry and catalysis, biophysics, nanotechnology and material science.
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