• 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

基于共振拉曼光谱的胞嘧啶激发态结构动力学

Excited-state structural dynamics of cytosine from resonance Raman spectroscopy.

作者信息

Billinghurst Brant E, Loppnow Glen R

机构信息

Department of Chemistry, University of Alberta, Edmonton, Alberta T6G 2G2, Canada.

出版信息

J Phys Chem A. 2006 Feb 23;110(7):2353-9. doi: 10.1021/jp0561571.

DOI:10.1021/jp0561571
PMID:16480294
Abstract

Cytosine, a nucleobase found in both DNA and RNA, is known to form photoproducts upon UV irradiation, damaging the nucleic acids and leading to cancer and other diseases. To determine the molecular mechanism by which these photoproducts occur, we have measured the resonance Raman spectra of cytosine at wavelengths throughout its 267 nm absorption band. Self-consistent analysis of the resulting resonance Raman excitation profiles and absorption spectrum using a time-dependent wave packet formalism yields both the excited-state structural changes and electronic parameters. From this analysis, we have been able to determine that, at most, 31% of the reorganization energy upon excitation is directed along photochemically relevant modes.

摘要

胞嘧啶是一种存在于DNA和RNA中的核碱基,已知在紫外线照射下会形成光产物,破坏核酸并导致癌症和其他疾病。为了确定这些光产物产生的分子机制,我们测量了胞嘧啶在其267nm吸收带整个波长范围内的共振拉曼光谱。使用含时波包形式对所得的共振拉曼激发轮廓和吸收光谱进行自洽分析,得到了激发态结构变化和电子参数。通过该分析,我们能够确定,激发时最多31%的重组能沿着光化学相关模式分布。

相似文献

1
Excited-state structural dynamics of cytosine from resonance Raman spectroscopy.基于共振拉曼光谱的胞嘧啶激发态结构动力学
J Phys Chem A. 2006 Feb 23;110(7):2353-9. doi: 10.1021/jp0561571.
2
Excited-state structural dynamics of 5-fluorouracil.5-氟尿嘧啶的激发态结构动力学
J Phys Chem A. 2006 May 18;110(19):6185-91. doi: 10.1021/jp0609333.
3
Initial excited-state structural dynamics of uracil from resonance Raman spectroscopy are different from those of thymine (5-methyluracil).尿嘧啶(5-甲基尿嘧啶)的共振拉曼光谱的初始激发态结构动力学与胸腺嘧啶不同。
J Phys Chem B. 2009 Oct 29;113(43):14336-42. doi: 10.1021/jp9053378.
4
Initial excited-state structural dynamics of thymine are coincident with the expected photochemical dynamics.胸腺嘧啶的初始激发态结构动力学与预期的光化学动力学一致。
J Phys Chem A. 2007 Jun 21;111(24):5130-5. doi: 10.1021/jp071443t. Epub 2007 May 27.
5
Initial excited-state structural dynamics of 9-methyladenine from UV resonance Raman spectroscopy.9-甲基腺嘌呤的紫外共振拉曼光谱的初始激发态结构动力学。
J Phys Chem B. 2011 May 19;115(19):6149-56. doi: 10.1021/jp1095294. Epub 2011 Apr 21.
6
pH-dependent UV resonance Raman spectra of cytosine and uracil.胞嘧啶和尿嘧啶的pH依赖型紫外共振拉曼光谱。
J Phys Chem B. 2009 May 21;113(20):7392-7. doi: 10.1021/jp811327w.
7
Initial excited-state structural dynamics of 2'-deoxyguanosine determined via UV resonance Raman spectroscopy.通过紫外共振拉曼光谱法测定 2'-脱氧鸟苷的初始激发态结构动力学。
J Phys Chem A. 2011 Sep 29;115(38):10445-51. doi: 10.1021/jp205166j. Epub 2011 Sep 1.
8
Initial excited-state structural dynamics of thymine derivatives.嘧啶衍生物的初始激发态结构动力学。
J Phys Chem B. 2012 Sep 6;116(35):10496-503. doi: 10.1021/jp301952v. Epub 2012 Jul 6.
9
Initial excited-state structural dynamics of 5,6-dimethyluracil from resonance Raman spectroscopy.基于共振拉曼光谱的5,6-二甲基尿嘧啶的初始激发态结构动力学
J Phys Chem A. 2014 Jul 3;118(26):4680-7. doi: 10.1021/jp412747c. Epub 2014 Jun 23.
10
Excited-state metal-to-ligand charge transfer dynamics of a ruthenium(II) dye in solution and adsorbed on TiO2 nanoparticles from resonance Raman spectroscopy.通过共振拉曼光谱研究钌(II)染料在溶液中以及吸附在二氧化钛纳米颗粒上的激发态金属到配体的电荷转移动力学。
J Am Chem Soc. 2003 Dec 17;125(50):15636-46. doi: 10.1021/ja035231v.

引用本文的文献

1
The Resonance Raman Spectrum of Cytosine in Water: Analysis of the Effect of Specific Solute-Solvent Interactions and Non-Adiabatic Couplings.水中胞嘧啶的共振拉曼光谱:分析特定溶剂-溶质相互作用和非绝热耦合的影响。
Molecules. 2023 Mar 1;28(5):2286. doi: 10.3390/molecules28052286.
2
Nonadiabatic Vibrational Resonance Raman Spectra from Quantum Dynamics Propagations with LVC Models. Application to Thymine.非绝热振动共振拉曼光谱的量子动力学传播与 LVC 模型。应用于胸腺嘧啶。
J Phys Chem A. 2022 Oct 20;126(41):7468-7479. doi: 10.1021/acs.jpca.2c05271. Epub 2022 Sep 13.
3
DNA Methylation Detection Using Resonance and Nanobowtie-Antenna-Enhanced Raman Spectroscopy.
基于共振和纳米蝴蝶结天线增强拉曼光谱的 DNA 甲基化检测。
Biophys J. 2018 Jun 5;114(11):2498-2506. doi: 10.1016/j.bpj.2018.04.021.
4
Quantum-mechanical calculations of resonance Raman intensities: the weighted-gradient approximation.共振拉曼强度的量子力学计算:加权梯度近似
J Phys Chem A. 2009 Mar 26;113(12):2926-34. doi: 10.1021/jp8095715.