1. A time‐dependent density function theory study on the substituent effect on excited‐state intramolecular proton transfer of 4′‐methoxy‐3‐hydroxyl flavone. (16th April 2021) Authors: Ni, Mei; Liang, Xiuning; Fang, Hua Journal: Journal of physical organic chemistry Issue: Volume 34:Number 9(2021) Page Start: n/a Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗