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Showing items 2976-3000 of 95849. (3834 Page(s) Totally)
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Date
Title
Authors
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
;
Ognjen S. Miljanic
2007-02
A “Managerial” trade union and economic growth
Shaw, Ming-fu
;
Chang, Juin-jen
;
Lai, Ching-chong
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
;
Chuang, Po-Jen
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
;
Li, Lu
;
Jing, Qun
;
Li, Na
;
Jiang, Zhongqi
;
Dong, Xiaoyu
;
Lee, Ming-Hsien
2000-11
A356.2/Gr/sub (p)/複合材料之磨潤行為研究
楊瑞彬
;
林清彬
;
黃仲平
;
陳得立
;
朱倪廷
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
;
Shi, Xuerui
;
Zhang, Xiaodong
;
Jing, Qun
;
Li, Na
;
Jiang, Zhongqi
;
Zhang, Bingbing
;
Lee, Ming-Hsien
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
;
楊恆偉
2003-03
Ab initio calculations of dimensional and adsorbate effects on the workfunction of single-walled carbon nanotube
Chen, Chun-wei
;
Lee, Ming-hsien
;
Chen, Chun-wei
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.
;
Crampin, S.
;
李明憲
;
Lee, Ming-hsien
;
Payne, M. C.
1997-01-13
Ab initio elasticity and lattice dynamics of AgGaSe2
Karki, B. B.
;
Clark, S. J.
;
Warren, M. C.
;
薛宏中
;
Hsueh, Hung-Chung
;
Ackland, G. J.
;
Crain, Jason
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
;
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.
;
Lee, M. H.
;
Chen, C. T.
;
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
;
Mebel, Alexander A. M.
1999-06
Ab initio study of the addition of atomic carbon with water
Hwang, Der-Yan
;
Mebel, Alexander M
;
Wang, Bo-Cheng
;
Hwang, Der-Yan
1999-06-15
Ab initio study of the addition of atomic carbon with water
黃德彥
;
Hwang, Der-yan
;
Mebel, A. M.
;
王伯昌
;
Wang, B. C.
2002-02-01
Ab initio study of the ammoniated ammonium ions NH4+(NH3)0–6
王伯昌
;
Wang, B. C.
;
Chang, J. C.
;
Jiang, J. C.
;
Lin, S. H.
Showing items 2976-3000 of 95849. (3834 Page(s) Totally)
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