Excited-State Proton Transfer in Thiazolo-[4, 5-d]thiazo Heterocyclic Systems and the Geometry Alterations’ Effect on Photophysical Characters: A Theoretical Study-Reference-Cited by-同舟云学术

Excited-State Proton Transfer in Thiazolo-[4, 5-d]thiazo Heterocyclic Systems and the Geometry Alterations’ Effect on Photophysical Characters: A Theoretical Study

Published:2018-02-28 Issue:10 Volume:122 Page:2653-2662
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Abedini Fatemeh¹,Omidyan Reza¹^ORCID

Affiliation:

1. Department of Chemistry, University of Isfahan, 81746-73441 Isfahan, Iran

Funder

Iran National Science Foundation

University of Isfahan

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.7b09593

Reference76 articles.

1. A questionable excited-state double-proton transfer mechanism for 3-hydroxyisoquinoline

2. Benchmark Results for Hydrogen Atom Transfer between Carbon Centers and Validation of Electronic Structure Methods for Bond Energies and Barrier Heights

3. Photochemistry of aryl halides: Photodissociation dynamics

4. Solvent Effects in Chemical Processes. Water-Assisted Proton Transfer Reaction of Pterin in Aqueous Environment

5. 1H/2H NMR Studies of Geometric H/D Isotope Effects on the Coupled Hydrogen Bonds in Porphycene Derivatives

Cited by 8 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. Photophysical properties of Pt(ii) complexes based on the benzoquinoline (bzq) ligand with OLED implication: a theoretical study;RSC Advances;2024

2. Unraveling photo-induced proton transfer mechanism and proposing solvent regulation manner for the two intramolecular proton-transfer-site BH-BA fluorophore;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2023-03

3. Effects of push-pull electronic substitutions on ESIPT reaction for BH-BA compound;Chemical Physics Letters;2023-01

4. A time‐dependent density function theory study on the substituent effect on excited‐state intramolecular proton transfer of 4′‐methoxy‐3‐hydroxyl flavone;Journal of Physical Organic Chemistry;2021-04-16

5. Modulating excited‐state intramolecular proton transfer of 2‐(5‐(4‐carboxyphenyl)‐2‐hydroxyphenyl)benzothiazole depending on substituents: A DFT/TD‐DFT study;Journal of Physical Organic Chemistry;2020-07-20