A deeper look into the photocycloreversion of a yellow diarylethene photoswitch: why is it so fast?-Reference-Cited by-同舟云学术

A deeper look into the photocycloreversion of a yellow diarylethene photoswitch: why is it so fast?

Published:2020 Issue:10 Volume:22 Page:5408-5412
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Jarota Arkadiusz¹²³⁴^ORCID,Pastorczak Ewa⁵²⁶⁴^ORCID,Abramczyk Halina¹²³⁴^ORCID

Affiliation:

1. Institute of Applied Radiation Chemistry

2. Lodz University of Technology

3. 93-590 Łódź

4. Poland

5. Institute of Physics

6. Łódź

Abstract

The DMT photoswitch features an efficient ring-opening reaction at a sub-picosecond timescale owing to a single-channel relaxation from the S₁ state which leads to a conical intersection with the ground state.

Funder

Narodowe Centrum Nauki

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2020/CP/C9CP05452A

Reference32 articles.

1. Photochromism of Diarylethene Molecules and Crystals: Memories, Switches, and Actuators

2. Fluorescent Photoswitchable Diarylethenes for Biolabeling and Single-Molecule Localization Microscopies with Optical Superresolution

3. Controlling Biological Activity with Light: Diarylethene-Containing Cyclic Peptidomimetics

4. Light-Induced Switching of Tunable Single-Molecule Junctions

5. Reversible Photocontrol of Biological Systems by the Incorporation of Molecular Photoswitches

Cited by 9 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. “On-the-Fly” Nonadiabatic Dynamics Simulation on the Ultrafast Photoisomerization of a Molecular Photoswitch Iminothioindoxyl: An RMS-CASPT2 Investigation;The Journal of Physical Chemistry A;2024-08-15

2. New insights into the photocyclization reaction of a popular diarylethene switch: a nonadiabatic molecular dynamics study;Physical Chemistry Chemical Physics;2024

3. Nonadiabatic molecular dynamics study of a complete photoswitching cycle for a full-size diarylethene system;Journal of Photochemistry and Photobiology A: Chemistry;2023-04

4. Wide-range IR spectra of diarylethene derivatives and their simulation using the density functional theory;Scientific Reports;2022-10-07

5. Providing theoretical insight into the role of symmetry in the photoisomerization mechanism of a non-symmetric dithienylethene photoswitch;Physical Chemistry Chemical Physics;2022