A Detailed Theoretical Simulation about the Excited State Dynamical Process for the Novel (benzo[d]thiazol‐2‐yl)‐5‐(9h‐carbazol‐9‐yl)phenol Molecule
JOURNAL OF PHYSICAL ORGANIC CHEMISTRY（2019）
Key words
charge transfer,ESIPT,intramolecular hydrogen bond,IRC,transition state
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