A Density Functional Theory (Dft) Study On 3-Hydroxyflavone (3hf) and its Tautomer: Structure, Electronic Properties, and Fluorescence Mechanism

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A Density Functional Theory (Dft) Study On 3-Hydroxyflavone (3hf) and its Tautomer: Structure, Electronic Properties, and Fluorescence Mechanism

title: A Density Functional Theory (Dft) Study On 3-Hydroxyflavone (3hf) and its Tautomer: Structure, Electronic Properties, and Fluorescence Mechanism

creator: Chong Ng, Erica

subject: Flavones

subject: Density Functional Theory

subject: Proton transfer reactions

department: Chemistry

program: Thesis (M.S.)

advisor: Li Chen

date: 2021-05-30

type: Thesis/Dissertation

rights: Author owns copyright

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