A theoretical study on excited state proton transfer in 2-(2′-dihydroxyphenyl) benzoxazole-Reference-Cited by-同舟云学术

A theoretical study on excited state proton transfer in 2-(2′-dihydroxyphenyl) benzoxazole

Published:2018-06-25 Issue:11 Volume:31 Page:e3867
ISSN:0894-3230
Container-title:Journal of Physical Organic Chemistry
language:en
Short-container-title:J Phys Org Chem

Author:

Li Jia¹²,Zhang Meixia²,Du Can²,Song Peng²^ORCID,Li Xiaodong¹

Affiliation:

1. Key Laboratory for Anisotropy and Texture of Materials (Ministry of Education), School of Materials; Northeastern University; Shenyang Liaoning China

2. Department of Physics; Liaoning University; Shenyang Liaoning China

Funder

Liaoning Provincial Department of Education Project

Liaoning Key Laboratory of Semiconductor Light Emitting and Photocatalytic Materials

Natural Science Foundation of Liaoning Province

Innovative Talent Support Program of Liaoning Province

Publisher

Wiley

Subject

Organic Chemistry,Physical and Theoretical Chemistry

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/poc.3867/fullpdf

Reference56 articles.

1. Competition between excited state proton and OH− transport via a short water wire: solvent effects open the gate

2. Unraveling the Molecular Mechanisms of Photoacidity

3. Mapping GFP structure evolution during proton transfer with femtosecond Raman spectroscopy

4. Excited-State Proton Transfer via Hydrogen-Bonded Acetic Acid (AcOH) Wire for 6-Hydroxyquinoline

5. Wagging motion of hydrogen-bonded wire in the excited-state multiple proton transfer process of 7-hydroxyquinoline·(NH3)3 cluster

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