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Molecular Physics

An International Journal at the Interface Between Chemistry and Physics

Theoretical study on the effect of different positions of -CN group on photophysical properties and forward-reverse ESIPT behaviours of 2,5-bis(benzo[d]thiazol-2-yl)phenol derivatives

Feiyang YinDepartment of Chemistry and Material Science, College of Science, Nanjing Forestry University, Nanjing, People’s Republic of China

Jing ZhangDepartment of Chemistry and Material Science, College of Science, Nanjing Forestry University, Nanjing, People’s Republic of China

Hua FangDepartment of Chemistry and Material Science, College of Science, Nanjing Forestry University, Nanjing, People’s Republic of ChinaCorrespondence[email protected]

Article: e2386107 | Received 15 Jun 2024, Accepted 24 Jul 2024, Published online: 01 Aug 2024

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https://doi.org/10.1080/00268976.2024.2386107
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