A theoretical study on the ESPT mechanism for a novel Bis-HPBT fluorophore-Reference-Cited by-同舟云学术

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A theoretical study on the ESPT mechanism for a novel Bis-HPBT fluorophore

Published:2018-02-19 Issue:6 Volume:31 Page:e3821
ISSN:0894-3230
Container-title:Journal of Physical Organic Chemistry
language:en
Short-container-title:J Phys Org Chem

Author:

Lu Xuemei¹,Zhai Yuchuan¹,Zhang Meixia²,Song Yuzhi³

Affiliation:

1. School of Metallurgy; Northeastern University; Shenyang China

2. Department of Physics; Liaoning University; Shenyang China

3. College of Physics and Electronics; Shandong Normal University; Jinan China

Funder

Natural Science Foundation of Liaoning Province

Program of Liaoning Key Laboratory of Semiconductor Light Emitting and Photocatalytic Materials

Scientific Research Fund of Liaoning Provincial Education Department

Publisher

Wiley

Subject

Organic Chemistry,Physical and Theoretical Chemistry

Reference65 articles.

1. Non-conventional hydrogen bonds

2. Control of structure and photophysical properties by protonation and subsequent intramolecular hydrogen bonding

3. Ab initio study of the excited-state proton transfer mechanisms for 3-hydroxy-2-(thiophen-2-yl)chromen-4-one

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1. Theoretical revealing regulated ESIPT behaviors by atomic electronegativity for quercetin fluorophore;Chemical Physics Letters;2023-01

2. The alkoxylation effects on the excited‐state intramolecular proton transfer behaviors for 2,6‐bis(benzothiazolyl‐2‐yl)phenol fluorophore: A theoretical research;Journal of Physical Organic Chemistry;2022-03-21

3. Photophysical properties and sensing mechanism of fluorescent coumarin–chalcone hybrid for biothiols: A theoretical study;Journal of Physical Organic Chemistry;2022-02-03

4. Theoretical insights into photochemical ESITP process for novel DMP-HBT-py compound*;Chinese Physics B;2020-10-01

5. Theoretical insights into electronically excited-state hydrogen-bonding effects and ESIPT mechanism for 2-benzothiazol-2-yl-4-methoxy-6-(1,4,5-triphenyl-4,5-dihydro-1H-imidazol-2-yl)-phenol compound;Chemical Physics Letters;2020-10

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