Ab Initio Molecular Dynamics Study of the Photoreaction of 1,1′-Dimethylstilbene upon S0 → S1 Excitation
Author:
Affiliation:
1. Department of Chemistry, Faculty of Science, Hokkaido University, Sapporo 060-0810, Japan
Funder
Core Research for Evolutional Science and Technology
Japan Society for the Promotion of Science
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.6b07548
Reference46 articles.
1. Photoisomerization dynamics of stilbenes
2. Diarylethenes for Memories and Switches
3. Subpicosecond time resolved multiphoton ionization: Excited state dynamics of cis‐stilbene under collision free conditions
4. Femtosecond-resolved ground-state recovery of cis-stilbene in solution
5. The viscosity dependence and reaction coordinate for isomerization of cis‐stilbene
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