阐明氯 L 边缘 X 射线吸收光谱中的异常强度比:多重效应与核心雷德贝格跃迁。

IF 2.7 2区 化学 Q3 CHEMISTRY, PHYSICAL
Zhe Lin, Junzi Liu, Chaoqun Zhang, Xuechen Zheng, Lan Cheng
{"title":"阐明氯 L 边缘 X 射线吸收光谱中的异常强度比:多重效应与核心雷德贝格跃迁。","authors":"Zhe Lin, Junzi Liu, Chaoqun Zhang, Xuechen Zheng, Lan Cheng","doi":"10.1021/acs.jpca.4c04089","DOIUrl":null,"url":null,"abstract":"<p><p>A relativistic core-valence-separated equation-of-motion coupled cluster (CVS-EOM-CC) study of chlorine L<sub>2,3</sub>-edge X-ray absorption near-edge structure (XANES) spectra using CH<sub>3</sub>Cl and CH<sub>2</sub>ICl as representative molecules is reported. The nearly identical intensity for the main features in the L<sub>2</sub>- and L<sub>3</sub>-edge XANES spectra is attributed to multiplet effects and the overlap between core-valence and core Rydberg transitions. The multiplet effects originating from the interaction between the core hole and the C-Cl σ* orbitals account for around half of the deviation of the L<sub>3</sub> and L<sub>2</sub> intensity ratio from the 2:1 ratio of the numbers of 2p<sub>3/2</sub> and 2p<sub>1/2</sub> electrons. The 2p<sub>3/2</sub> → 4s core Rydberg transitions are shown to overlap with the 2p<sub>1/2</sub> → σ* transitions and contribute to the other half of the intensity anomaly. We demonstrate that triple excitations in CVS-EOM-CC calculations play important roles in accurate simulation of the overlap between the 2p<sub>1/2</sub> → σ* and 2p<sub>3/2</sub> → 4s transitions.</p>","PeriodicalId":59,"journal":{"name":"The Journal of Physical Chemistry A","volume":null,"pages":null},"PeriodicalIF":2.7000,"publicationDate":"2024-09-23","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Elucidating Anomalous Intensity Ratios in Chlorine L-Edge X-ray Absorption Spectroscopy: Multiplet Effects and Core Rydberg Transitions.\",\"authors\":\"Zhe Lin, Junzi Liu, Chaoqun Zhang, Xuechen Zheng, Lan Cheng\",\"doi\":\"10.1021/acs.jpca.4c04089\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p><p>A relativistic core-valence-separated equation-of-motion coupled cluster (CVS-EOM-CC) study of chlorine L<sub>2,3</sub>-edge X-ray absorption near-edge structure (XANES) spectra using CH<sub>3</sub>Cl and CH<sub>2</sub>ICl as representative molecules is reported. The nearly identical intensity for the main features in the L<sub>2</sub>- and L<sub>3</sub>-edge XANES spectra is attributed to multiplet effects and the overlap between core-valence and core Rydberg transitions. The multiplet effects originating from the interaction between the core hole and the C-Cl σ* orbitals account for around half of the deviation of the L<sub>3</sub> and L<sub>2</sub> intensity ratio from the 2:1 ratio of the numbers of 2p<sub>3/2</sub> and 2p<sub>1/2</sub> electrons. The 2p<sub>3/2</sub> → 4s core Rydberg transitions are shown to overlap with the 2p<sub>1/2</sub> → σ* transitions and contribute to the other half of the intensity anomaly. We demonstrate that triple excitations in CVS-EOM-CC calculations play important roles in accurate simulation of the overlap between the 2p<sub>1/2</sub> → σ* and 2p<sub>3/2</sub> → 4s transitions.</p>\",\"PeriodicalId\":59,\"journal\":{\"name\":\"The Journal of Physical Chemistry A\",\"volume\":null,\"pages\":null},\"PeriodicalIF\":2.7000,\"publicationDate\":\"2024-09-23\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"The Journal of Physical Chemistry A\",\"FirstCategoryId\":\"1\",\"ListUrlMain\":\"https://doi.org/10.1021/acs.jpca.4c04089\",\"RegionNum\":2,\"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":"The Journal of Physical Chemistry A","FirstCategoryId":"1","ListUrlMain":"https://doi.org/10.1021/acs.jpca.4c04089","RegionNum":2,"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

摘要

报告以 CH3Cl 和 CH2ICl 为代表分子,对氯的 L2、3-边 X 射线吸收近边结构 (XANES) 光谱进行了相对论核价分离运动方程耦合簇 (CVS-EOM-CC) 研究。L2 和 L3 边 XANES 光谱中主要特征的强度几乎相同,这归因于多子效应以及核-价跃迁和核-雷德贝格跃迁之间的重叠。核心空穴与 C-Cl σ* 轨道之间的相互作用所产生的多重效应约占 L3 和 L2 强度比偏离 2p3/2 和 2p1/2 电子数 2:1 比例的一半。事实证明,2p3/2 → 4s 核心雷德贝格跃迁与 2p1/2 → σ*跃迁重叠,造成了另一半强度异常。我们证明了 CVS-EOM-CC 计算中的三重激发在精确模拟 2p1/2 → σ* 和 2p3/2 → 4s 转变之间的重叠方面发挥了重要作用。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Elucidating Anomalous Intensity Ratios in Chlorine L-Edge X-ray Absorption Spectroscopy: Multiplet Effects and Core Rydberg Transitions.

A relativistic core-valence-separated equation-of-motion coupled cluster (CVS-EOM-CC) study of chlorine L2,3-edge X-ray absorption near-edge structure (XANES) spectra using CH3Cl and CH2ICl as representative molecules is reported. The nearly identical intensity for the main features in the L2- and L3-edge XANES spectra is attributed to multiplet effects and the overlap between core-valence and core Rydberg transitions. The multiplet effects originating from the interaction between the core hole and the C-Cl σ* orbitals account for around half of the deviation of the L3 and L2 intensity ratio from the 2:1 ratio of the numbers of 2p3/2 and 2p1/2 electrons. The 2p3/2 → 4s core Rydberg transitions are shown to overlap with the 2p1/2 → σ* transitions and contribute to the other half of the intensity anomaly. We demonstrate that triple excitations in CVS-EOM-CC calculations play important roles in accurate simulation of the overlap between the 2p1/2 → σ* and 2p3/2 → 4s transitions.

求助全文
通过发布文献求助,成功后即可免费获取论文全文。 去求助
来源期刊
The Journal of Physical Chemistry A
The Journal of Physical Chemistry A 化学-物理:原子、分子和化学物理
CiteScore
5.20
自引率
10.30%
发文量
922
审稿时长
1.3 months
期刊介绍: The Journal of Physical Chemistry A is devoted to reporting new and original experimental and theoretical basic research of interest to physical chemists, biophysical chemists, and chemical physicists.
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
确定
请完成安全验证×
copy
已复制链接
快去分享给好友吧!
我知道了
右上角分享
点击右上角分享
0
联系我们:info@booksci.cn Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。 Copyright © 2023 布克学术 All rights reserved.
京ICP备2023020795号-1
ghs 京公网安备 11010802042870号
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术官方微信