Literature DB >> 15250692

Following the solvent directly during ultrafast excited state proton transfer.

Sarah J Schmidtke1, David F Underwood, David A Blank.   

Abstract

Excited state intramolecular proton transfer in 1-chloroacetylaminoanthraquinone is investigated from the perspective of the solvent. Using a new two-dimensional nonlinear optical spectroscopy the solvent response is probed directly as the proton transfer takes place. The measurements indicate that solvent reorganization controls the proton transfer in acetonitrile by dynamically shifting the position of equilibrium in the excited state, even on subpicosecond time scales.

Entities:  

Year:  2004        PMID: 15250692     DOI: 10.1021/ja048639g

Source DB:  PubMed          Journal:  J Am Chem Soc        ISSN: 0002-7863            Impact factor:   15.419


  4 in total

1.  The Effect of Substituent Position on Excited State Intramolecular Proton Transfer in Benzoxazinone Derivatives: Experiment and DFT Calculation.

Authors:  Gao-Feng Bian; Yun Guo; Xiao-Jing Lv; Cheng Zhang
Journal:  J Fluoresc       Date:  2016-10-18       Impact factor: 2.217

2.  Combined TDDFT and AIM Insights into Photoinduced Excited State Intramolecular Proton Transfer (ESIPT) Mechanism in Hydroxyl- and Amino-Anthraquinone Solution.

Authors:  Daoyuan Zheng; Mingzhen Zhang; Guangjiu Zhao
Journal:  Sci Rep       Date:  2017-10-23       Impact factor: 4.379

Review 3.  3-Hydroxyflavone derivatives: promising scaffolds for fluorescent imaging in cells.

Authors:  Xueke Zhao; Xiang Li; Shuyu Liang; Xiongwei Dong; Zhe Zhang
Journal:  RSC Adv       Date:  2021-08-27       Impact factor: 4.036

4.  Tracking Ultrafast Structural Dynamics by Time-Domain Raman Spectroscopy.

Authors:  Hikaru Kuramochi; Tahei Tahara
Journal:  J Am Chem Soc       Date:  2021-06-07       Impact factor: 16.383

  4 in total

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