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    1

    Theoretical Studies on CO2 Reduction by a Tricarbonyl 8-oxyquinoline Rhenium(I) Complex: Modeling a Catalytic Cycle
    • / Department of Chemistry /100/ Master
    • Author: Koung Chung-Li Advisor: Tsai, Ming-Kang
    • The Solar CO2 Reduction on p-Type Nanoparticle Semiconductor Electrodes project is aimed at devel...
    • Clicks: 279Downloads: 4

    2

    Methanol Formation from CO2 Reduction : A Theoretical Study on the Catalytic Cycle of Tricarbonyl 8-oxyquinoline Rhenium(I) Complex
    • / Department of Chemistry /101/ Master
    • Author: 傅弼豊 Advisor: Tsai, Ming-Kang
    • [Re(8-OQN)(CO)3(CH3CN)] is a new series of catalyst. We use the 8-Oxyquinoline (8-OQN) to replace...
    • Clicks: 235Downloads: 4

    3

    Theoretical CO2 Reduction Mechanism by Ru-Polypyridyl Complexes: An Innocent and Non-Innocent Comparison
    • / Department of Chemistry /104/ Master
    • Author: Tsou, Yu-Chi Advisor: Tsai, Ming-Kang
    • Koji Tanaka is one of the few scientists who use organometallic complexes as a catalyst for multi...
    • Clicks: 214Downloads: 6

    4

    Analyzing the Fluorescence Wavelength of Organic Compounds via the Machine Learning Approach

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    • / Department of Chemistry /106/ Master
    • Author: Luo, Shao-Ting Advisor: Tsai, Ming-Kang
    • Due to the rapid progress in technology at the moment, the conditions required for the applicatio...
    • Clicks: 217Downloads: 0

    5

    Theoretical Calculations of Organic Stereochemistry Reaction Pathway and Selectivity
    • / Department of Chemistry /108/ Master
    • Author: Chang, Hsiang-Kai Advisor: Tsai, Ming-Kang
    • Theoretical calculations have been used to predict and determine the possible orientation of orga...
    • Clicks: 259Downloads: 26

    6

    Theoretical study of CO2 capture by alcoholamine system from methodology to dynamic simulation
    • / Department of Chemistry /102/ Master
    • Author: Hsueh-Chien Li Advisor: Tsai, Ming-Kang
    • As large carbon emission is rapidly growing in recent years, the concentration of carbon dioxide ...
    • Clicks: 262Downloads: 15

    7

    Theoretical Analysis on the Power Conversion Process of a Ruthenium Oxyquinolate Architecture for Dye-Sensitized Solar Cells by Electronic Structure Calculations
    • / Department of Chemistry /100/ Master
    • Author: Yu-Ting Huang Advisor: Tsai, Ming-Kang
    • Ruthenium complexes with non-innocent ligand, e.g. benzoquinone、iminobenzoquinone、benzoquinonedii...
    • Clicks: 222Downloads: 2

    8

    CO adsorption on the Mn-modified CeO2(111) surface: A First-Principles study
    • / Department of Chemistry /100/ Master
    • Author: Ling-Chieh Hsu Advisor: Tsai, Ming-Kang
    • We use spin-polarized Density Functional Theory with on-sit columbic repulsion (Hubbard U term) a...
    • Clicks: 362Downloads: 5

    9

    Exploring the non-innocent Character of Electron Rich π-extended 8-oxyquinolate Ligands in Ruthenium(II) Bipyridyl Complexes
    • / Department of Chemistry /104/ Master
    • Author: Zhang, Cai-Xing Advisor: Tsai, Ming-Kang
    • The enhancement of the photoelectric conversion efficiency of dye-sensitized solar cells(DSSC) ha...
    • Clicks: 147Downloads: 42

    10

    Infrared Spectroscopic Fingerprint of Supercritical Water :A First-Principle Molecular Dynamic Study
    • / Department of Chemistry /104/ Master
    • Author: LIANG, CHE-MING Advisor: Tsai, Ming-Kang
    • It is noticed that supercritical fluid can play a special role in chemical reaction as solvent. S...
    • Clicks: 211Downloads: 17