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Browsing by Keyword : Density functional theory calculation

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A mechanistic study of the hydrolysis of tetrafluoromethane on γ-alumina File

Oh, Seung Hak , Kim, Jin Chul , Lee, Jeong Hyeon , Baek, Kyeongmin , Chang, Jong-San , Kwak, Sang Kyu

Article Issue Date2024-08 View145
A Resonance Raman spectroscopic study on charge transfer enhancement in photosensitizers File File

Kim, Wang-Hyo , Mapley, Joseph, I , Roh, Deok-Ho , Kim, Jeong Soo , Yoon, So Yeon , Gordon, Keith C. , Kwon, Tae-Hyuk

Article Issue Date2021-12 View176
Effect of acidic aqueous solution on chemical and physical properties of polyamide NF membranes File

Jun, Byung-Moon , Kim, Su Hwan , Kwak, Sang Kyu , Kwon, Young-Nam

Article Issue Date2018-06 View129
Effect of oxidation on mechanical properties of Ni/Cu interface: A density functional theory study File

Park, Soon-Dong , Kim, Daeyong , Kim, Sung Youb

Article Issue Date2022-12 View177
Synthesis of Cu7S4 nanoparticles: Role of halide ions, calculation, and electrochemical properties File

Tang, Zengmin , Park, Ju Hyun , Kim, Su Hwan , Kim, Jaemin , Mun, Junyoung , Kwak, Sang Kyu , Kim, Woo-Sik , Yu, Taekyung

Article Issue Date2018-10 View118
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