{"title":"12族元素静态偶极极化率中的相对论和电子相关效应","authors":"YingXing Cheng","doi":"10.1039/D4CP04754K","DOIUrl":null,"url":null,"abstract":"<p >In this study, we report a comprehensive calculation of the static dipole polarizabilities of group 12 elements using the finite-field approach combined with the relativistic coupled-cluster method, including single, double, and perturbative triple excitations. Relativistic effects are systematically investigated, including scalar-relativistic, spin–orbit coupling (SOC), and fully relativistic Dirac–Coulomb contributions. The final recommended polarizability values are 37.95 ± 0.77 a.u. for Zn, 45.68 ± 1.21 a.u. for Cd, 34.04 ± 0.68 a.u. for Hg, and 27.92 ± 0.28 a.u. for Cn. These results are in excellent agreement with the 2018 Table of static dipole polarizabilities for neutral atoms [P. Schwerdtfeger and J. K. Nagle, <em>Mol. Phys.</em>, 2019, <strong>117</strong>, 1200] and provide reduced uncertainties for Cd and Cn. Our analysis shows that scalar-relativistic effects dominate the relativistic corrections, with SOC contributions found to be negligible. The role of electron correlation is thoroughly examined across the non-relativistic, scalar-relativistic, and fully relativistic Dirac–Coulomb regimes, underscoring its critical importance in achieving accurate polarizability predictions.</p>","PeriodicalId":99,"journal":{"name":"Physical Chemistry Chemical Physics","volume":" 6","pages":" 3430-3441"},"PeriodicalIF":2.9000,"publicationDate":"2025-01-20","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Relativistic and electron-correlation effects in static dipole polarizabilities for group 12 elements†\",\"authors\":\"YingXing Cheng\",\"doi\":\"10.1039/D4CP04754K\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p >In this study, we report a comprehensive calculation of the static dipole polarizabilities of group 12 elements using the finite-field approach combined with the relativistic coupled-cluster method, including single, double, and perturbative triple excitations. Relativistic effects are systematically investigated, including scalar-relativistic, spin–orbit coupling (SOC), and fully relativistic Dirac–Coulomb contributions. The final recommended polarizability values are 37.95 ± 0.77 a.u. for Zn, 45.68 ± 1.21 a.u. for Cd, 34.04 ± 0.68 a.u. for Hg, and 27.92 ± 0.28 a.u. for Cn. These results are in excellent agreement with the 2018 Table of static dipole polarizabilities for neutral atoms [P. Schwerdtfeger and J. K. Nagle, <em>Mol. Phys.</em>, 2019, <strong>117</strong>, 1200] and provide reduced uncertainties for Cd and Cn. Our analysis shows that scalar-relativistic effects dominate the relativistic corrections, with SOC contributions found to be negligible. The role of electron correlation is thoroughly examined across the non-relativistic, scalar-relativistic, and fully relativistic Dirac–Coulomb regimes, underscoring its critical importance in achieving accurate polarizability predictions.</p>\",\"PeriodicalId\":99,\"journal\":{\"name\":\"Physical Chemistry Chemical Physics\",\"volume\":\" 6\",\"pages\":\" 3430-3441\"},\"PeriodicalIF\":2.9000,\"publicationDate\":\"2025-01-20\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Physical Chemistry Chemical Physics\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://pubs.rsc.org/en/content/articlelanding/2025/cp/d4cp04754k\",\"RegionNum\":3,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q3\",\"JCRName\":\"CHEMISTRY, PHYSICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Physical Chemistry Chemical Physics","FirstCategoryId":"92","ListUrlMain":"https://pubs.rsc.org/en/content/articlelanding/2025/cp/d4cp04754k","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
Relativistic and electron-correlation effects in static dipole polarizabilities for group 12 elements†
In this study, we report a comprehensive calculation of the static dipole polarizabilities of group 12 elements using the finite-field approach combined with the relativistic coupled-cluster method, including single, double, and perturbative triple excitations. Relativistic effects are systematically investigated, including scalar-relativistic, spin–orbit coupling (SOC), and fully relativistic Dirac–Coulomb contributions. The final recommended polarizability values are 37.95 ± 0.77 a.u. for Zn, 45.68 ± 1.21 a.u. for Cd, 34.04 ± 0.68 a.u. for Hg, and 27.92 ± 0.28 a.u. for Cn. These results are in excellent agreement with the 2018 Table of static dipole polarizabilities for neutral atoms [P. Schwerdtfeger and J. K. Nagle, Mol. Phys., 2019, 117, 1200] and provide reduced uncertainties for Cd and Cn. Our analysis shows that scalar-relativistic effects dominate the relativistic corrections, with SOC contributions found to be negligible. The role of electron correlation is thoroughly examined across the non-relativistic, scalar-relativistic, and fully relativistic Dirac–Coulomb regimes, underscoring its critical importance in achieving accurate polarizability predictions.
期刊介绍:
Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions.
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