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    日期題名作者
    2013-12-05 Ab Initio Molecular Dynamics Study of Ethylene Adsorption onto Si(001) Surface: Short-time Fourier Transform Analysis of Structural Coordinate Autocorrelation Function Li, Yung-Ting; Lin, Jyh Shing;
    2011 Ab initio studies on the mechanism for linear and nonlinear optical effects in YAl3(BO3)4 He, Ran; Lin, Z. S.;
    1999-12 Ab Initio study of silane adsorption and hydrogen desorption on Si(100)surface 林志興; Lin, Jyh-shing
    2000-06-01 Ab initio study of spin-forbidden unimolecular decomposition of carbon dioxide 黃德彥; Hwang, Der-yan;
    1999-06 Ab initio study of the addition of atomic carbon with water Hwang, Der-Yan; Mebel, Alexander M;
    1999-06-15 Ab initio study of the addition of atomic carbon with water 黃德彥; Hwang, Der-yan;
    2002-02-01 Ab initio study of the ammoniated ammonium ions NH4+(NH3)0–6 王伯昌; Wang, B. C.;
    2004-12 Ab initio study of the hygroscopic properties of borate crystals Lin, Zhe-shuai; Xu, L.-F.;
    2002-04-01 Ab initio study of the reaction mechanism of CO2 with Ti atom in the ground and excited electronic states 黃德彥; Hwang, Der-yan;
    2000-09-01 Ab initio study of the reaction mechanism of singlet and triplet N2O and their intersystem crossing 黃德彥; Hwang, Der-yan;
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