Theoretical study on influence of geometry controlling over the excited-state intramolecular proton transfer of 10-hydroxybenzo[ h ]quinoline and its derivatives

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dc.contributor.authorWarinthon Chansen
dc.contributor.authorRusrina Salaeh
dc.contributor.authorChanatkran Prommin
dc.contributor.authorKhanittha Kerdpol
dc.contributor.authorRathawat Daengngern
dc.contributor.authorNawee Kungwan
dc.date.accessioned2025-07-21T05:58:09Z
dc.date.issued2017-05-09
dc.identifier.doi10.1016/j.comptc.2017.05.008
dc.identifier.urihttps://dspace.kmitl.ac.th/handle/123456789/6455
dc.subjectQuinoline
dc.subjectMoiety
dc.subject.classificationPhotochemistry and Electron Transfer Studies
dc.titleTheoretical study on influence of geometry controlling over the excited-state intramolecular proton transfer of 10-hydroxybenzo[ h ]quinoline and its derivatives
dc.typeArticle

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