• 文献检索
  • 文档翻译
  • 深度研究
  • 学术资讯
  • Suppr Zotero 插件Zotero 插件
  • 邀请有礼
  • 套餐&价格
  • 历史记录
应用&插件
Suppr Zotero 插件Zotero 插件浏览器插件Mac 客户端Windows 客户端微信小程序
定价
高级版会员购买积分包购买API积分包
服务
文献检索文档翻译深度研究API 文档MCP 服务
关于我们
关于 Suppr公司介绍联系我们用户协议隐私条款
关注我们

Suppr 超能文献

核心技术专利:CN118964589B侵权必究
粤ICP备2023148730 号-1Suppr @ 2026

文献检索

告别复杂PubMed语法,用中文像聊天一样搜索,搜遍4000万医学文献。AI智能推荐,让科研检索更轻松。

立即免费搜索

文件翻译

保留排版,准确专业,支持PDF/Word/PPT等文件格式,支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述,25分钟生成高质量综述,智能提取关键信息,辅助科研写作。

立即免费体验

Resonance Raman investigation of the short-time photodissociation dynamics of the charge-transfer absorption of the I2-benzene complex in benzene solution.

作者信息

Weng Ke-Feng, Shi Yan, Zheng Xuming, Phillips David Lee

机构信息

Department of Applied Chemistry, Zhejiang Sci-Tech University, Second Road, Xia Sha Gao Jiao Yuan Qu Hangzhou 310033, P. R. China.

出版信息

J Phys Chem A. 2006 Jan 26;110(3):851-60. doi: 10.1021/jp055069d.

DOI:10.1021/jp055069d
PMID:16419981
Abstract

Resonance Raman spectra were obtained for the I2-benzene complex in benzene solvent with excitation wavelengths in resonance with the CT-band absorption. These spectra indicate that the Franck-Condon region photodissociation dynamics have multidimensional character with motion mainly along the nominal I-I stretch mode nu(18), the nominal symmetric benzene ring stretch mode nu5, and the nominal symmetric CCH bending nu7. There is also a small contribution from the nominal out-of-plane CH oop wag nu15. A preliminary resonance Raman intensity analysis was done, and the results for the I2-benzene complex were compared to results previously reported for the 1-hexene-I2 complex. We briefly discuss the differences and similarities in the CT-band absorption excitation of an I2-benzene complex relative to those of an I2-alkene complex.

摘要

相似文献

1
Resonance Raman investigation of the short-time photodissociation dynamics of the charge-transfer absorption of the I2-benzene complex in benzene solution.
J Phys Chem A. 2006 Jan 26;110(3):851-60. doi: 10.1021/jp055069d.
2
Resonance Raman and density functional theory investigation of the photodissociation dynamics of the A-band absorption of (E)-beta-nitrostyrene in cyclohexane solution.环己烷溶液中(E)-β-硝基苯乙烯A带吸收光解离动力学的共振拉曼光谱和密度泛函理论研究
J Chem Phys. 2007 May 21;126(19):194505. doi: 10.1063/1.2736685.
3
Resonance Raman study of short-time photodissociation dynamics of the charge-transfer band absorption of nitrobenzene in cyclohexane solution.环己烷溶液中硝基苯电荷转移带吸收的短时光解离动力学的共振拉曼研究。
J Phys Chem A. 2005 Apr 7;109(13):3086-93. doi: 10.1021/jp0444114.
4
Resonance Raman intensity analysis of the excited state proton transfer dynamics of 2-nitrophenol in the charge-transfer band absorption.2-硝基苯酚在电荷转移带吸收中激发态质子转移动力学的共振拉曼强度分析。
J Chem Phys. 2006 Dec 7;125(21):214506. doi: 10.1063/1.2404668.
5
Resonance Raman study of the A-band short-time photodissociation dynamics of 2,5-di-iodothiophene.2,5-二碘噻吩A带短时光解离动力学的共振拉曼研究
J Chem Phys. 2008 Dec 7;129(21):214506. doi: 10.1063/1.3026585.
6
Resonance Raman study of the A-band short-time photodissociation dynamics of 2-iodothiophene.
J Chem Phys. 2006 Aug 7;125(5):054510. doi: 10.1063/1.2236118.
7
Resonance Raman intensity analysis of the excited-state proton-transfer dynamics of 2-hydroxybenzaldehyde in the charge-transfer/proton-transfer absorption band.电荷转移/质子转移吸收带中2-羟基苯甲醛激发态质子转移动力学的共振拉曼强度分析。
J Phys Chem A. 2007 Dec 20;111(50):13182-92. doi: 10.1021/jp0750506. Epub 2007 Nov 22.
8
Resonance Raman and theoretical investigation of the photodissociation dynamics of benzamide in S3 state.苯甲酰胺在S3态光解离动力学的共振拉曼光谱及理论研究
J Chem Phys. 2008 Jun 14;128(22):224310. doi: 10.1063/1.2938373.
9
Resonance Raman intensity analysis of the A band short-time photochemical dynamics of 4,5-ethylenedithio-1,3-dithiole-2-thione.4,5-乙撑二硫-1,3-二硫杂环戊烯-2-硫酮 A 带光化学反应动力学的共振拉曼强度分析。
J Phys Chem A. 2011 Dec 22;115(50):14282-91. doi: 10.1021/jp2089593. Epub 2011 Nov 29.
10
Role of ribose in the initial excited state structural dynamics of thymidine in water solution: a resonance Raman and density functional theory investigation.
J Phys Chem B. 2008 Dec 11;112(49):15828-36. doi: 10.1021/jp806248b.

引用本文的文献

1
Quinoid-Thiophene-Based Covalent Organic Polymers for High Iodine Uptake: When Rational Chemical Design Counterbalances the Low Surface Area and Pore Volume.基于醌型噻吩的共价有机聚合物对高碘的吸附:当合理的化学设计平衡低比表面积和孔体积时。
ACS Appl Mater Interfaces. 2023 Mar 29;15(12):15819-15831. doi: 10.1021/acsami.2c20853. Epub 2023 Mar 16.