Dynamics simulation of excited-state proton transfer reactions of 8-hydroxyquinoline with water clusters: A TD-DFT study

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dc.contributor.authorKhanittha Kerdpol
dc.contributor.authorRathawat Daengngern
dc.contributor.authorNawee Kungwan
dc.date.accessioned2026-05-08T19:17:30Z
dc.date.issued2023-5-15
dc.identifier.doi10.1016/j.molliq.2023.122087
dc.identifier.urihttps://dspace.kmitl.ac.th/handle/123456789/16060
dc.publisherJournal of Molecular Liquids
dc.subjectPhotochemistry and Electron Transfer Studies
dc.subjectFree Radicals and Antioxidants
dc.subjectSpectroscopy and Quantum Chemical Studies
dc.titleDynamics simulation of excited-state proton transfer reactions of 8-hydroxyquinoline with water clusters: A TD-DFT study
dc.typeArticle

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