A DFT/TDDFT investigation on structure–photophysical properties relationship of phenothiazine derivatives with substitutions on C-3/N-10 sites

Autor: Lu, Yongqiang, Jiang, Chuchu, Li, Xiulan, Song, Jian
Zdroj: In Computational and Theoretical Chemistry 1 September 2019 1163
Databáze: ScienceDirect