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    Showing items 1501-1510 of 3390. (339 Page(s) Totally)
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    DateTitleAuthors
    2014 Reaction dynamics of molecular adsorptions onto silicon surface and their time-resolved vibrational spectra unveiled by ab-initio molecular dynamics and time-frequency analysis 李泳霆; Lee, Yung-Ting
    2018-07-02 Reaction dynamics study for C-Br bond breaking within BrH2C-C-=C(ads) adsorbed on Ag(111) surface: Ab initio molecular dynamics approach Lin, Jyh Shing
    2000-12 Reaction mechanism of CO2 with Ca atom : A theoretical study Hwang, Der-yan; Mebel, Alexander M.;
    2004-09-21 Reaction mechanism of hydrogenation of carbon dioxide to formic acid in the presence of scandium oxide: a density functional study 黃德彥; Hwang, Der-yan
    2003-04-24 Reaction Mechanism of N2/H2 Conversion to NH3: A Theoretical Study 黃德彥; Hwang, Der-yan;
    2003-06-25 Reaction mechanism of nitrogen hydrogenation in the presence of scandium oxide : A density functional study Hwang, Der-yan; 黃德彥;
    2003-06-26 Reaction Mechanism of the Synthesis of Ammonia in the N2/H2/BeO and N2/H2/FeO Systems: A Theoretical Study 黃德彥; Hwang, Der-yan;
    2006-11 Reaction of crown ethers with five-membered heterocycles: 1H-imidazole-4,5-dicarbonitrile, 3-nitro-1,2,4-triazole, and 1H-tetrazole Wang, Wen-Jwu; Tang, San-Wei;
    1973-01 Reaction of diiron nonacarbonyl with benzvalene.Fragmentation, rearrangement, and hydrogen transfer 陳幹男; Chen, Kan-nan;
    1976-02 Reaction of dilithium derivatives of oximes with electrophiles : regiospecific substitution of ketones 葉明國; Yeh, Ming-kuo;

    Showing items 1501-1510 of 3390. (339 Page(s) Totally)
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