消息
×
loading..
Mapping photoisomerization dynamics on a three-state model potential energy surface in bacteriorhodopsin using femtosecond stimulated Raman spectroscopy
2025
发表期刊CHEMICAL SCIENCE (IF:7.6[JCR-2023],8.0[5-Year])
ISSN2041-6520
EISSN2041-6539
卷号16期号:8页码:3713-3719
发表状态已发表
DOI10.1039/d4sc07540d
摘要

The process of proton translocation in Halobacterium salinarum, triggered by light, is powered by the photoisomerization of all-trans-retinal in bacteriorhodopsin (bR). The primary events in bR involving rapid structural changes upon light absorption occur within subpicoseconds to picoseconds. While the three-state model has received extensive support in describing the primary events between the H and K states, precise characterization of each excited state in the three-state model during photoisomerization remains elusive. In this study, we investigate the ultrafast structural dynamics of all-trans-retinal in bR using femtosecond stimulated Raman spectroscopy. We report Raman modes at 1820 cm-1 which arise from C 00000000 00000000 00000000 00000000 11111111 00000000 11111111 00000000 00000000 00000000 C stretch vibronic coupling and provide direct experimental evidence for the involvement of the I and J states with 2A-g symmetric character in the three-state model. The detection of the CC vibronic coupling mode, CN stretching mode (1700 cm-1), and hydrogen out-of-plane (HOOP) mode (954 cm-1) further supports the three-state model that elucidates the initial charge translocation along the conjugated chain accompanied by trans-to-cis photoisomerization dynamics through H(1B+u) -> I(2A-g) -> J(2A-g) -> K(13-cis ground state) transitions in all-trans-retinal in bR.

关键词Stimulated Raman scattering Excited-states Femtosecond stimulated raman spectroscopies Model potential Photoisomerizations Picoseconds Potential-energy surfaces Proton translocation Subpicosecond Three-state models Vibronic coupling
URL查看原文
收录类别SCI ; EI
语种英语
资助项目National Natural Science Foundation of China[22373068] ; National Natural Science Foundation of China[F-0201-16-006]
WOS研究方向Chemistry
WOS类目Chemistry, Multidisciplinary
WOS记录号WOS:001408290200001
出版者ROYAL SOC CHEMISTRY
EI入藏号20250617814094
EI主题词Photoisomerization
EI分类号711.2 Electromagnetic Waves in Relation to Various Structures ; 741.1 Light/Optics ; 802.2 Chemical Reactions
原始文献类型Article in Press
文献类型期刊论文
条目标识符https://kms.shanghaitech.edu.cn/handle/2MSLDSTB/483934
专题物质科学与技术学院
物质科学与技术学院_PI研究组_刘伟民组
物质科学与技术学院_硕士生
大科学中心_公共科研平台_大科学装置建设部
通讯作者Liu, Weimin
作者单位
1.ShanghaiTech Univ, Sch Phys Sci & Technol, Shanghai 201210, Peoples R China
2.East China Normal Univ, Dept Phys, Shanghai 200062, Peoples R China
第一作者单位物质科学与技术学院
通讯作者单位物质科学与技术学院
第一作者的第一单位物质科学与技术学院
推荐引用方式
GB/T 7714
Wang, Ziyu,Chen, Yu,Jiang, Jiaming,et al. Mapping photoisomerization dynamics on a three-state model potential energy surface in bacteriorhodopsin using femtosecond stimulated Raman spectroscopy[J]. CHEMICAL SCIENCE,2025,16(8):3713-3719.
APA Wang, Ziyu,Chen, Yu,Jiang, Jiaming,Zhao, Xin,&Liu, Weimin.(2025).Mapping photoisomerization dynamics on a three-state model potential energy surface in bacteriorhodopsin using femtosecond stimulated Raman spectroscopy.CHEMICAL SCIENCE,16(8),3713-3719.
MLA Wang, Ziyu,et al."Mapping photoisomerization dynamics on a three-state model potential energy surface in bacteriorhodopsin using femtosecond stimulated Raman spectroscopy".CHEMICAL SCIENCE 16.8(2025):3713-3719.
条目包含的文件
文件名称/大小 文献类型 版本类型 开放类型 使用许可
个性服务
查看访问统计
谷歌学术
谷歌学术中相似的文章
[Wang, Ziyu]的文章
[Chen, Yu]的文章
[Jiang, Jiaming]的文章
百度学术
百度学术中相似的文章
[Wang, Ziyu]的文章
[Chen, Yu]的文章
[Jiang, Jiaming]的文章
必应学术
必应学术中相似的文章
[Wang, Ziyu]的文章
[Chen, Yu]的文章
[Jiang, Jiaming]的文章
相关权益政策
暂无数据
收藏/分享
所有评论 (0)
暂无评论
 

除非特别说明,本系统中所有内容都受版权保护,并保留所有权利。