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    日期題名作者
    1997-09 A Z Specification Approach to Multimedia Modeling 施國琛; Shih, Timothy K.
    2017-01-05 A Zirconium Macrocyclic Metal–Organic Framework with Predesigned Shape-Persistent Apertures Teng-Hao Chen; Ilya Popov;
    2007-02 A “Managerial” trade union and economic growth Shaw, Ming-fu; Chang, Juin-jen;
    2010 (A)巴比艾爾型式反應合成有機矽烷化合物 (B)重金屬感測分子之合成研究 蔡政佑; Tsai, Cheng-yo
    2007 (A)超音波巴比艾爾型式反應合成肼化合物和 (B)微波促進2-胺基苯硫吩與醛和羧酸反應合成1,3-苯幷硫唑化合物 鍾景揮; Chung, Ching-hui
    2010 (A,Li)2Ti2O7 (A = Y、Gd) 固態電解質的製備與離子導電性研究 謝欣諭; Shieh, Shin-yu
    2010-11 A-MAC: A MAC Protocol Using Alternative Wakeup Schedules to Achieve Energy Efficiency for Wireless Sensor Networks Chuang, Po-Jen; Lin, Chih-Shin;
    1988 A/D D/A實驗卡使用手冊 黃連進
    2020-09 A2BBi2(PO4)2(P2O7) (A = K, Rb, B = Pb, Cd): the Effect of Cation Sizes on Structural Evolution Qi, Lu; Chen, Zhaohui;
    2000-11 A356.2/Gr/sub (p)/複合材料之磨潤行為研究 楊瑞彬; 林清彬;
    2001 A359Al/Gr.(p)+SiC(p)複合材料之磨潤行為研究 林清彬
    2020-10-13 A3BBi(P2O7)2 (A = Rb, Cs; B = Pb, Ba): Isovalent Cation Substitution to Sustain Large Second-Harmonic Generation Responses Qi, Lu; Chen, Zhaohui;
    2011-05-15 a:b 配對病例對照研究 陳麗菁
    1900-01-01 AASHTO樁基礎載重和阻抗因子設計(LRFD)新近發展 張德文; 鄭世豪;
    2003-03 Ab initio calculations of dimensional and adsorbate effects on the workfunction of single-walled carbon nanotube Chen, Chun-wei; Lee, Ming-hsien;
    1997-11-15 Ab initio diffusional potential energy surface for CO chemisorption on Pd{110} at high coverage: Coupled translation and rotation Hu, P.; King, D. A.;
    1997-01-13 Ab initio elasticity and lattice dynamics of AgGaSe2 Karki, B. B.; Clark, S. J.;
    2017-06-01 Ab initio molecular dynamics study for C–Br dissociation within BrH2C–C≡C(ads) adsorbed on an Ag(111) surface: a short-time Fourier transform approach Shao-Yu Lu; Jyh-Shing Lin
    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.;
    顯示項目2976-3000 / 95819. (共3833頁)
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