Supplemental material
Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 117, 2019 - Issue 6
Research Articles
Computational prediction on photophysical properties of two excited state intramolecular proton transfer (ESIPT) fluorophores bearing the benzothiazole group
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Xugeng GuoDepartment of Chemistry, College of Chemistry and Chemical Engineering, Henan University, Kaifeng, People’s Republic of ChinaCorrespondence[email protected]
http://orcid.org/0000-0003-2152-2548View further author information
http://orcid.org/0000-0003-2152-2548View further author information & Jinglai ZhangDepartment of Chemistry, College of Chemistry and Chemical Engineering, Henan University, Kaifeng, People’s Republic of Chinahttp://orcid.org/0000-0002-2728-0511View further author information
http://orcid.org/0000-0002-2728-0511View further author informationReprints and Corporate Permissions
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