A density functional theory‐time‐dependent density functional theory investigation of photo‐induced hydrogen bond and proton transfer for 2‐(3,5‐dichloro‐2,6‐dihydroxy‐phenyl)‐benzoxazole‐6‐carboxylicacid-Reference-Cited by-同舟云学术

A density functional theory‐time‐dependent density functional theory investigation of photo‐induced hydrogen bond and proton transfer for 2‐(3,5‐dichloro‐2,6‐dihydroxy‐phenyl)‐benzoxazole‐6‐carboxylicacid

Published:2019-08-16 Issue:4 Volume:67 Page:484-491
ISSN:0009-4536
Container-title:Journal of the Chinese Chemical Society
language:en
Short-container-title:J Chin Chem Soc

Author:

Wang Lifei¹²^ORCID,Wang Yan¹,Zhao Juan¹,Sun Haibo¹

Affiliation:

1. School of ScienceShandong Jiaotong University Jinan China

2. School of PhysicsShandong University Jinan China

Funder

National Natural Science Foundation of China

Publisher

Wiley

Subject

General Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/jccs.201900224

Reference60 articles.

1. Fine Tuning the Energetics of Excited-State Intramolecular Proton Transfer (ESIPT): White Light Generation in A Single ESIPT System

2. Exploring and elaborating the novel excited state dynamical behavior of a bisflavonol system

3. Excited-state proton coupled charge transfer modulated by molecular structure and media polarization

4. Theoretical Insights Into the Excited State Double Proton Transfer Mechanism of Deep Red Pigment Alkannin

5. Molecular Design for Electron-Driven Double-Proton Transfer: A New Scenario for Excited-State Proton-Coupled Electron Transfer

Cited by 2 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. A Portable Sensor System with Ultramicro Electrode Chip for the Detection of Heavy-Metal Ions in Water;Micromachines;2021-11-28

2. Revelation of ESIPT mechanism for the novel fluorescent system HNIBT in toluene and methanol solvents: A TDDFT study;Journal of the Chinese Chemical Society;2020-09-30