Chin. Phys. B
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Chin. Phys. B  2018, Vol. 27 Issue (5): 058201    DOI: 10.1088/1674-1056/27/5/058201
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Theoretical investigation on the excited state intramolecular proton transfer in Me2N substituted flavonoid by the time-dependent density functional theory method
Hang Yin(尹航)1,2, Ying Shi(石英)1
1 Institute of Atomic and Molecular Physics, Jilin University, Changchun 130012, China;
2 State Key Laboratory of Supramolecular Structure and Materials, College of Chemistry, Jilin University, Changchun 130012, China

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