C60近紫外吸收光谱的确定

PhysChemComm Pub Date : 2001-01-01 DOI:10.1039/B109221A
A. Sassara, G. Zerza, M. Chergui
{"title":"C60近紫外吸收光谱的确定","authors":"A. Sassara, G. Zerza, M. Chergui","doi":"10.1039/B109221A","DOIUrl":null,"url":null,"abstract":"The absorption spectrum of C 60 embedded in Ne matrices in the 410–360 nm region is revisited. A complete assignment of the absorption lines therein is proposed in terms of transitions to the ungerade states 1 1 G u , 1 1 T 1u and 2 1 T 1u states, with progressions of Jahn–Teller h g modes and of the totally symmetric a g modes. We also identify a new progression at λ= 375 nm, which we attribute to the transition to a state of G u character and its h g and g g Jahn–Teller modes. Its pure electronic origin is at ∼26700 cm –1 .","PeriodicalId":20106,"journal":{"name":"PhysChemComm","volume":"80 1","pages":"139-141"},"PeriodicalIF":0.0000,"publicationDate":"2001-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"1","resultStr":"{\"title\":\"Assignment of the near-UV absorption spectrum of C60\",\"authors\":\"A. Sassara, G. Zerza, M. Chergui\",\"doi\":\"10.1039/B109221A\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"The absorption spectrum of C 60 embedded in Ne matrices in the 410–360 nm region is revisited. A complete assignment of the absorption lines therein is proposed in terms of transitions to the ungerade states 1 1 G u , 1 1 T 1u and 2 1 T 1u states, with progressions of Jahn–Teller h g modes and of the totally symmetric a g modes. We also identify a new progression at λ= 375 nm, which we attribute to the transition to a state of G u character and its h g and g g Jahn–Teller modes. Its pure electronic origin is at ∼26700 cm –1 .\",\"PeriodicalId\":20106,\"journal\":{\"name\":\"PhysChemComm\",\"volume\":\"80 1\",\"pages\":\"139-141\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"2001-01-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"1\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"PhysChemComm\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.1039/B109221A\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"PhysChemComm","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1039/B109221A","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 1

摘要

重新研究了c60在410 ~ 360nm范围内的吸收光谱。利用Jahn-Teller h G模和完全对称的A G模的级数,提出了其中的吸收谱线的完全赋值,即向非梯度态11gu、11t1u和21t1u态的跃迁。我们还在λ= 375 nm处发现了一个新的级数,我们将其归因于向G特征态及其h G和G G Jahn-Teller模式的过渡。它的纯电子源在~ 26700 cm -1。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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
Assignment of the near-UV absorption spectrum of C60
The absorption spectrum of C 60 embedded in Ne matrices in the 410–360 nm region is revisited. A complete assignment of the absorption lines therein is proposed in terms of transitions to the ungerade states 1 1 G u , 1 1 T 1u and 2 1 T 1u states, with progressions of Jahn–Teller h g modes and of the totally symmetric a g modes. We also identify a new progression at λ= 375 nm, which we attribute to the transition to a state of G u character and its h g and g g Jahn–Teller modes. Its pure electronic origin is at ∼26700 cm –1 .
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
自引率
0.00%
发文量
0
期刊最新文献
Theoretical studies of the electronic properties of confined aromatic molecules in support of electronic confinement effect Theoretical studies on hyperpolarizabilities and UV-vis-IR spectra of a diamminecobalt(III) tetripeptide transition-metal complex Thermoacoustical approach to the intermolecular free-length of liquid mixtures H2O-catalyzed formation of O3 in the self-reaction of HO2: a computational study on the effect of nH2O (n = 1–3) Formation energies of lithium intercalations in AlSb, GaSb and InSb
×
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