Theoretical investigation on the excited state intramolecular proton transfer in Me <sub>2</sub>N substituted flavonoid by the time-dependent density functional theory method

Theoretical investigation on the excited state intramolecular proton transfer in Me ₂N substituted flavonoid by the time-dependent density functional theory method

尹航, 石英

Theoretical investigation on the excited state intramolecular proton transfer in Me ₂N substituted flavonoid by the time-dependent density functional theory method

Hang Yin(尹航), Ying Shi(石英)

中国物理B . 2018, (5): 58201 -058201 . DOI: 10.1088/1674-1056/27/5/058201