Zhao, J., & Liu, C. (2023). Computational Insights into Excited State Intramolecular Double Proton Transfer Behavior Associated with Atomic Electronegativity for Bis(2′-benzothiazolyl)hydroquinone. Molecules (Basel, Switzerland), 28(16), 5951. https://doi.org/10.3390/molecules28165951
Chicago Style (17th ed.) CitationZhao, Jinfeng, and Chang Liu. "Computational Insights into Excited State Intramolecular Double Proton Transfer Behavior Associated with Atomic Electronegativity for Bis(2′-benzothiazolyl)hydroquinone." Molecules (Basel, Switzerland) 28, no. 16 (2023): 5951. https://doi.org/10.3390/molecules28165951.
MLA (9th ed.) CitationZhao, Jinfeng, and Chang Liu. "Computational Insights into Excited State Intramolecular Double Proton Transfer Behavior Associated with Atomic Electronegativity for Bis(2′-benzothiazolyl)hydroquinone." Molecules (Basel, Switzerland), vol. 28, no. 16, 2023, p. 5951, https://doi.org/10.3390/molecules28165951.