A time‐dependent density function theory study on the substituent effect on excited‐state intramolecular proton transfer of 4′‐methoxy‐3‐hydroxyl flavone-Reference-Cited by-同舟云学术

A time‐dependent density function theory study on the substituent effect on excited‐state intramolecular proton transfer of 4′‐methoxy‐3‐hydroxyl flavone

Published:2021-04-16 Issue:9 Volume:34 Page:
ISSN:0894-3230
Container-title:Journal of Physical Organic Chemistry
language:en
Short-container-title:J Phys Org Chem

Author:

Ni Mei¹,Liang Xiuning¹,Fang Hua¹^ORCID

Affiliation:

1. Department of Chemistry and Material Science, College of Science Nanjing Forestry University Nanjing People's Republic of China

Publisher

Wiley

Subject

Organic Chemistry,Physical and Theoretical Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/poc.4216

Reference39 articles.

1. Extensive spectral tuning of the proton transfer emission from 550 to 675 nm via a rational derivatization of 10-hydroxybenzo[h]quinoline

2. Imidazole-Based Excited-State Intramolecular Proton-Transfer (ESIPT) Materials: Observation of Thermally Activated Delayed Fluorescence (TDF)

3. ESIPT based dual fluorescent sensor and concentration dependent reconfigurable boolean operators

4. Excited-State Intramolecular Proton Transfer Distinguishes Microenvironments in Single- And Double-Stranded DNA

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