Excited-state intramolecular proton transfer reactions of 2,5-bis(2_-benzoxazolyl)hydroquinone and its water cluster exhibiting single and double proton transfer: A TD-DFT dynamics simulation

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dc.contributor.authorRathawat Daengngern
dc.contributor.authorRusrina Salaeh
dc.contributor.authorTinnakorn Saelee
dc.contributor.authorKhanittha Kerdpol
dc.contributor.authorNawee Kungwan
dc.date.accessioned2025-07-21T06:01:33Z
dc.date.issued2019-05-02
dc.identifier.doi10.1016/j.molliq.2019.110889
dc.identifier.urihttps://dspace.kmitl.ac.th/handle/123456789/8335
dc.subjectHydroquinone
dc.subject.classificationPhotochemistry and Electron Transfer Studies
dc.titleExcited-state intramolecular proton transfer reactions of 2,5-bis(2_-benzoxazolyl)hydroquinone and its water cluster exhibiting single and double proton transfer: A TD-DFT dynamics simulation
dc.typeArticle

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