{"title":"金属性指数与化学键的其他拓扑特征之间的关系","authors":"R. E. Afaunov, I. V. Mirzaeva, S. G. Kozlova","doi":"10.1134/S0022476624100032","DOIUrl":null,"url":null,"abstract":"<p>Expressions are derived for the relationship between the metallicity index <sub><i>m</i></sub> with the ratio of the absolute value of the potential electron energy density (<i>V</i>) to the kinetic energy density (<i>G</i>) at the bond critical point (BCP) using the quantum theory of atoms in molecules (QTAIM) and the electron localization function (ELF) value at the BCP. It is found that the ELF maximum (ELF<sup>BCP</sup> = 1) is achieved at <span>\\(\\xi _{m}^{\\text{BCP}}=-4\\)</span>. It is shown that calculated <span>\\(\\xi _{m}^{\\text{BCP}}\\)</span> values should not exist in a range <span>\\(-4<\\xi _{m}^{\\text{BCP}}<-1\\)</span>. The <span>\\(\\xi _{m}^{\\text{BCP}}\\)</span> values are calculated and analyzed for some simple molecules and crystals.</p>","PeriodicalId":668,"journal":{"name":"Journal of Structural Chemistry","volume":"65 10","pages":"1903 - 1913"},"PeriodicalIF":1.2000,"publicationDate":"2024-11-11","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Relationship Between the Metallicity Index and Other Topological Characteristics of Chemical Bonding\",\"authors\":\"R. E. Afaunov, I. V. Mirzaeva, S. G. Kozlova\",\"doi\":\"10.1134/S0022476624100032\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p>Expressions are derived for the relationship between the metallicity index <sub><i>m</i></sub> with the ratio of the absolute value of the potential electron energy density (<i>V</i>) to the kinetic energy density (<i>G</i>) at the bond critical point (BCP) using the quantum theory of atoms in molecules (QTAIM) and the electron localization function (ELF) value at the BCP. It is found that the ELF maximum (ELF<sup>BCP</sup> = 1) is achieved at <span>\\\\(\\\\xi _{m}^{\\\\text{BCP}}=-4\\\\)</span>. It is shown that calculated <span>\\\\(\\\\xi _{m}^{\\\\text{BCP}}\\\\)</span> values should not exist in a range <span>\\\\(-4<\\\\xi _{m}^{\\\\text{BCP}}<-1\\\\)</span>. The <span>\\\\(\\\\xi _{m}^{\\\\text{BCP}}\\\\)</span> values are calculated and analyzed for some simple molecules and crystals.</p>\",\"PeriodicalId\":668,\"journal\":{\"name\":\"Journal of Structural Chemistry\",\"volume\":\"65 10\",\"pages\":\"1903 - 1913\"},\"PeriodicalIF\":1.2000,\"publicationDate\":\"2024-11-11\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of Structural Chemistry\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://link.springer.com/article/10.1134/S0022476624100032\",\"RegionNum\":4,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q4\",\"JCRName\":\"CHEMISTRY, INORGANIC & NUCLEAR\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Structural Chemistry","FirstCategoryId":"92","ListUrlMain":"https://link.springer.com/article/10.1134/S0022476624100032","RegionNum":4,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q4","JCRName":"CHEMISTRY, INORGANIC & NUCLEAR","Score":null,"Total":0}
Relationship Between the Metallicity Index and Other Topological Characteristics of Chemical Bonding
Expressions are derived for the relationship between the metallicity index m with the ratio of the absolute value of the potential electron energy density (V) to the kinetic energy density (G) at the bond critical point (BCP) using the quantum theory of atoms in molecules (QTAIM) and the electron localization function (ELF) value at the BCP. It is found that the ELF maximum (ELFBCP = 1) is achieved at \(\xi _{m}^{\text{BCP}}=-4\). It is shown that calculated \(\xi _{m}^{\text{BCP}}\) values should not exist in a range \(-4<\xi _{m}^{\text{BCP}}<-1\). The \(\xi _{m}^{\text{BCP}}\) values are calculated and analyzed for some simple molecules and crystals.
期刊介绍:
Journal is an interdisciplinary publication covering all aspects of structural chemistry, including the theory of molecular structure and chemical bond; the use of physical methods to study the electronic and spatial structure of chemical species; structural features of liquids, solutions, surfaces, supramolecular systems, nano- and solid materials; and the crystal structure of solids.