Gerrit-Jan Linker, Marcel Swart, Piet Th. van Duijnen
{"title":"Atomic Radii Derived From the Expectation Value \n \n \n \n \n r\n 4\n \n \n \n $$ \\left\\langle {r}^4\\right\\rangle $$","authors":"Gerrit-Jan Linker, Marcel Swart, Piet Th. van Duijnen","doi":"10.1002/qua.70032","DOIUrl":null,"url":null,"abstract":"<div>\n \n <p>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 (<i>Dalton Trans.</i> <b>2013</b>, <i>42</i>, 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 <span></span><math>\n <semantics>\n <mrow>\n <mfenced>\n <msup>\n <mi>r</mi>\n <mn>2</mn>\n </msup>\n </mfenced>\n </mrow>\n <annotation>$$ \\left\\langle {r}^2\\right\\rangle $$</annotation>\n </semantics></math> and <span></span><math>\n <semantics>\n <mrow>\n <mfenced>\n <msup>\n <mi>r</mi>\n <mn>4</mn>\n </msup>\n </mfenced>\n </mrow>\n <annotation>$$ \\left\\langle {r}^4\\right\\rangle $$</annotation>\n </semantics></math>. 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 <i>s</i>, <i>p</i> or <i>d</i> subshells are filled according to the Madelung rule. Radii derived from <span></span><math>\n <semantics>\n <mrow>\n <mfenced>\n <msup>\n <mi>r</mi>\n <mn>4</mn>\n </msup>\n </mfenced>\n </mrow>\n <annotation>$$ \\left\\langle {r}^4\\right\\rangle $$</annotation>\n </semantics></math> 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 <i>d</i>-block elements.</p>\n </div>","PeriodicalId":182,"journal":{"name":"International Journal of Quantum Chemistry","volume":"125 7","pages":""},"PeriodicalIF":2.3000,"publicationDate":"2025-03-24","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"International Journal of Quantum Chemistry","FirstCategoryId":"92","ListUrlMain":"https://onlinelibrary.wiley.com/doi/10.1002/qua.70032","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0
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 and . 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 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.
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.