大核间距离莫尔斯-长程势的外推性质

IF 1.4 4区 物理与天体物理 Q4 PHYSICS, ATOMIC, MOLECULAR & CHEMICAL Journal of Molecular Spectroscopy Pub Date : 2023-07-01 DOI:10.1016/j.jms.2023.111811
A. Sinanaj, A. Pashov
{"title":"大核间距离莫尔斯-长程势的外推性质","authors":"A. Sinanaj,&nbsp;A. Pashov","doi":"10.1016/j.jms.2023.111811","DOIUrl":null,"url":null,"abstract":"<div><p><span>The accuracy of the potential energy curves for diatomic molecules determined from experimental data is confirmed empirically with numerous examples in the literature. Usually PECs are determined from a limited set of experimental data and this in turns limits the range of internuclear distances where the shape of the potential is unambiguously fixed. While the uncertainty for interpolation could be assessed, the extrapolation is usually questionable and needs careful analyses. The Morse/Long-Range potential (Le Roy and Henderson, 2007) has been reported to have a built in long-range asymptotic behavior and therefore it is plausible to expect that one can expect good extrapolation properties and even possibility to determine important molecular parameters like </span><span><math><msub><mrow><mi>D</mi></mrow><mrow><mi>e</mi></mrow></msub></math></span> or/and <span><math><msub><mrow><mi>C</mi></mrow><mrow><mi>m</mi></mrow></msub></math></span> from limited set of experimental data. In this contribution we undertake a systematic study which confirms these expectations in the case of Ca<span><math><msub><mrow></mrow><mrow><mn>2</mn></mrow></msub></math></span> ground state.</p></div>","PeriodicalId":16367,"journal":{"name":"Journal of Molecular Spectroscopy","volume":"396 ","pages":"Article 111811"},"PeriodicalIF":1.4000,"publicationDate":"2023-07-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Extrapolation properties of the Morse-Long Range potential at large internuclear distances\",\"authors\":\"A. Sinanaj,&nbsp;A. Pashov\",\"doi\":\"10.1016/j.jms.2023.111811\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><p><span>The accuracy of the potential energy curves for diatomic molecules determined from experimental data is confirmed empirically with numerous examples in the literature. Usually PECs are determined from a limited set of experimental data and this in turns limits the range of internuclear distances where the shape of the potential is unambiguously fixed. While the uncertainty for interpolation could be assessed, the extrapolation is usually questionable and needs careful analyses. The Morse/Long-Range potential (Le Roy and Henderson, 2007) has been reported to have a built in long-range asymptotic behavior and therefore it is plausible to expect that one can expect good extrapolation properties and even possibility to determine important molecular parameters like </span><span><math><msub><mrow><mi>D</mi></mrow><mrow><mi>e</mi></mrow></msub></math></span> or/and <span><math><msub><mrow><mi>C</mi></mrow><mrow><mi>m</mi></mrow></msub></math></span> from limited set of experimental data. In this contribution we undertake a systematic study which confirms these expectations in the case of Ca<span><math><msub><mrow></mrow><mrow><mn>2</mn></mrow></msub></math></span> ground state.</p></div>\",\"PeriodicalId\":16367,\"journal\":{\"name\":\"Journal of Molecular Spectroscopy\",\"volume\":\"396 \",\"pages\":\"Article 111811\"},\"PeriodicalIF\":1.4000,\"publicationDate\":\"2023-07-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of Molecular Spectroscopy\",\"FirstCategoryId\":\"101\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S0022285223000760\",\"RegionNum\":4,\"RegionCategory\":\"物理与天体物理\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q4\",\"JCRName\":\"PHYSICS, ATOMIC, MOLECULAR & CHEMICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Molecular Spectroscopy","FirstCategoryId":"101","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0022285223000760","RegionNum":4,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q4","JCRName":"PHYSICS, ATOMIC, MOLECULAR & CHEMICAL","Score":null,"Total":0}
引用次数: 0

摘要

用大量的文献实例证实了由实验数据确定的双原子分子势能曲线的准确性。通常PECs是由一组有限的实验数据确定的,这反过来又限制了势的形状是明确固定的核间距离的范围。虽然内插的不确定性可以评估,但外推通常是有问题的,需要仔细分析。据报道,莫尔斯/远程电势(Le Roy和Henderson, 2007)具有内置的远程渐近行为,因此可以预期,人们可以期望良好的外推特性,甚至可以从有限的实验数据集确定重要的分子参数,如De或/和Cm。在这个贡献中,我们进行了系统的研究,证实了这些期望在Ca2基态的情况下。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

摘要图片

查看原文
分享 分享
微信好友 朋友圈 QQ好友 复制链接
本刊更多论文
Extrapolation properties of the Morse-Long Range potential at large internuclear distances

The accuracy of the potential energy curves for diatomic molecules determined from experimental data is confirmed empirically with numerous examples in the literature. Usually PECs are determined from a limited set of experimental data and this in turns limits the range of internuclear distances where the shape of the potential is unambiguously fixed. While the uncertainty for interpolation could be assessed, the extrapolation is usually questionable and needs careful analyses. The Morse/Long-Range potential (Le Roy and Henderson, 2007) has been reported to have a built in long-range asymptotic behavior and therefore it is plausible to expect that one can expect good extrapolation properties and even possibility to determine important molecular parameters like De or/and Cm from limited set of experimental data. In this contribution we undertake a systematic study which confirms these expectations in the case of Ca2 ground state.

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
CiteScore
2.70
自引率
21.40%
发文量
94
审稿时长
29 days
期刊介绍: The Journal of Molecular Spectroscopy presents experimental and theoretical articles on all subjects relevant to molecular spectroscopy and its modern applications. An international medium for the publication of some of the most significant research in the field, the Journal of Molecular Spectroscopy is an invaluable resource for astrophysicists, chemists, physicists, engineers, and others involved in molecular spectroscopy research and practice.
期刊最新文献
Spectral features for systematic aluminum replacement in N2H2 and c-N4H4 isomers High resolution laser diode spectroscopy of the hot bands of C2HD in the first overtone region of C-H stretching Buffer-gas cooling of hydrogen cyanide quantified by cavity-ringdown spectroscopy Pure rotational spectroscopic measurements on the electronic ground states of Hafnium monosulfide and Thorium monosulfide in highly excited vibrational states Isotopic species, vibrational states and nuclear quadrupole splitting in CH2Cl2 from rotational spectroscopy at 8–18 GHz
×
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
现在去查看 取消
×
提示
确定
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
已复制链接
已复制链接
快去分享给好友吧!
我知道了
×
扫码分享
扫码分享
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术
文献互助 智能选刊 最新文献 互助须知 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 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1