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    1

    Designing force field parameters based upon Density Functional Theory for CO2 capture by monoethanolamine
    • / Department of Chemistry /103/ Master
    • Author: 徐郁潔 Advisor: None
    • Because of the greenhouse effect, Carban dioxide research has been very popular topic. CO2 reduct...
    • Clicks: 197Downloads: 17

    2

    Interfacial Simulation of CO2 Absorption by Alcoholamines
    • / Department of Chemistry /104/ Master
    • Author: Li, Jia-Jen Advisor: Tsai, Ming-Kang
    • As the global warming intensify, more and more studies that about reducing greenhouse gases emiss...
    • Clicks: 187Downloads: 10
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