![](/img/cover-not-exists.png)
Potential‐energy surface and dynamics simulation of THBDBA, a molecule that combines aggregation‐induced emission and switch behavior
Li, Quan-Song, Ding, Wei-Lu, Peng, Xing-Liang, Cui, Ganglong, Li, Ze-Sheng, Blancafort, LluísLanguage:
english
Journal:
ChemPhotoChem
DOI:
10.1002/cptc.201900112
Date:
May, 2019
File:
PDF, 1.84 MB
english, 2019