English  |  正體中文  |  简体中文  |  全文筆數/總筆數 : 64178/96951 (66%)
造訪人次 : 10254344      線上人數 : 19280
RC Version 7.0 © Powered By DSPACE, MIT. Enhanced by NTU Library & TKU Library IR team.
搜尋範圍 查詢小技巧:
  • 您可在西文檢索詞彙前後加上"雙引號",以獲取較精準的檢索結果
  • 若欲以作者姓名搜尋,建議至進階搜尋限定作者欄位,可獲得較完整資料
  • 進階搜尋

    子社群

    應用數學與數據科學學系 [1904/2329]
    物理學系暨研究所 [2063/2632]
    化學學系暨研究所 [2269/3390]
    生命科學研究所 [196/315]
    應用科學博士班 [27/31]
    尖端材料科學學士學位學程 [16/19]

    鄰近社群


    文學院 [5352/7885]
    工學院 [16884/26451]
    商管學院 [18299/25747]
    外國語文學院 [4110/7229]
    國際事務學院 [5855/9303]
    教育學院 [4757/7986]
    創業發展學院 [156/233]
    精準健康學院 [45/53]
    全球化研究與發展學院 [173/227]
    社區發展學院 [1/1]
    全球發展學院 [539/764]
    技術學院 [223/322]
    行政單位 [367/493]
    體育事務處 [771/1409]
    淡江出版期刊 [237/237]
    66週年校慶研討會 [65/65]
    67週年校慶研討會 [9/9]
    教育部教學實踐研究計畫 [72/72]

    社群統計


    近3年內發表的文件: 242(2.78%)
    含全文筆數: 6450(74.21%)

    文件下載次數統計
    下載大於0次: 6450(100.00%)
    下載大於10次: 6450(100.00%)
    檔案下載總次數: 2536438(11.07%)

    最後更新時間: 2025-06-01 00:00

    上傳排行

    資料載入中.....

    下載排行

    資料載入中.....

    RSS Feed RSS Feed

    跳至: [中文]   [數字0-9]   [ A B C D E F G H I J K L M N O P Q R S T U V W X Y Z ]
    請輸入前幾個字:   

    顯示項目5551-5600 / 8689. (共174頁)
    << < 107 108 109 110 111 112 113 114 115 116 > >>
    每頁顯示[10|25|50]項目

    日期題名作者
    1977-09 The temperature of maximum density of deuterium oxide in capillaries 郝俠遂; Hao, H. S.;
    1974-10 The three dimensional time dependent laser self-curving effect 陳惟堯; Chen, W. Y.
    1984-05 The transverse vibration of an orthotropic circular plate under an arbitrary edge constraint 芮涵芝; Ruei, Keiser-hantze
    2018-03-03 The Treatment of Cognitive Dysfunction in Dementia: A Multiple Treatments Meta-analysis Chang, Yue-cune
    2015-07-20 The triangle intersection problem for G-designs Chin-Mei Fu; Wen-Chung Huang;
    1973-04 The two dimensional time dependent self-curving effect 陳惟堯; Chen, W. Y.;
    1980 Then effect of superconductivity of cubic and tetragonal structure due to a three-fold degenerate electronic band 陳惟堯; Chen, W. Y.;
    2010-10 Theorems on partitioned matrices revisited and their applications to graph spectra Chang, Ting-Chung; Tam, Bit-Shun;
    2004 Theoretical analysis of XL over small fields Yang, Bo-yin; Chen Jiun-ming;
    2006-05-25 Theoretical analysis on a novel electrical field assisted membrane module comprising array of microchannel units Hsu, Jyh-ping; Lin, Sung-hwa;
    2005-07-11 Theoretical investigation of carbazole derivatives as hole-transporting materials in OLEDs Pan, Jiunn-hung; Chiu, Houn-lin;
    2014-06-25 Theoretical investigation of conformational stabilities and 13C NMR chemical shifts of a seven-membered ring thiosugar, (3R,4R,5R,7S)-7-(hydroxymethyl)thiepane-3,4,5-triol Tai, Chin-Kuen; Yeh, Pao-Ling;
    2017-11-09 Theoretical investigation of different binding modesof DSSC molecules on TiO2(101) anataze surfaceand their implications Lin, Jyh Shing
    2005-03-07 Theoretical investigation of electro-luminescent properties in red emission DCM, DCJ, RED and DAD derivatives 王伯昌; Wang, Bo-cheng;
    2003-09 Theoretical investigation of electroluminescent material 1,4-distyrylbenzene derivatives Wang, Bo-cheng; Chang, Jiang-chiang;
    2009-05 Theoretical Investigation of Organic Amines as Hole Transporting Materials: Correlation to the Hammett Parameter of the Substituent, Ionization Potential, and Reorganization Energy Level Pan, Jiunn-hung; Chou, Yu-ma;
    2005-06-01 Theoretical investigation of pyrazolo[3,4-b]quinoline derivatives as emitting materials Pan, Jiunn-hung; Chou, Yu-ma;
    2003-11 Theoretical Investigation of Stokes Shift of 3,4-diaryl-subsitiute Maleimide Fluorophores 王伯昌
    2005-06-01 Theoretical investigation of stokes shift of 3,4-diaryl-substituted maleimide fluorophores 王伯昌; Wang, Bo-cheng;
    2008-12 Theoretical Investigation of the Electronic Structures of Fluorene-Based pi-Conjugated Polymers as Solar Cell Materials 王伯昌
    2006-06 Theoretical Investigation of the Molecular Conformation and Reorganization Energies in the organic diamines as Hole-Transporting Materials 王伯昌
    2019-12-11 Theoretical investigation on the promotion of second harmonic generation from chalcopyrite family A(I)GaS(2) to A(II)Ga(2)S(4) Yalikun, Alimujiang; Lee, Ming-Hsien;
    2003-07-04 Theoretical investigation the electroluminescence characteristic of pyrene and its derivatives 王伯昌; Wang, Bo-cheng;
    2007-10 Theoretical investigations of the molecular conformation and reorganization energies in the organic diamines as hole-transporting materials Pan, Jiunn-hung; Chou, Yu-ma;
    2006-11-01 Theoretical investigations of triphenylamine derivatives as hole transporting materials in OLEDs: Correction of the Hammet parameter of the substituent to ionization potential and reorganization energy level Pan, Jiung-hung; Chiu, Houn-lin;
    2000-02 Theoretical studies of azulene and its derivatives Wang, Bo-cheng; Lin, Yun-shan;
    1998-01-12 Theoretical studies of C60/C70 fullerence derivatives : C60O and C70O 王伯昌; Wang, Bo-cheng;
    2002-04-05 Theoretical studies of C70(OH)n(n = 14, 16, 18 and 20)fullerenols 王伯昌; Wang, B. C.;
    1998-10 Theoretical studies of integer quantum hall transitions Ho, C. M.
    2013 Theoretical studies of surface-enhanced raman spectra of pyridine adsorbed on silver cluster and 4,4'-bipyridine molecular junction based on ab initio molecular dynamics simulations 蘇仁屏; Su, Jen-Ping
    1995-09-01 Theoretical study of C60, C76, and C84 fullerenes and their isomeric rearrangement mechanisms by semiempirical methods 王伯昌; Wang, Bo-cheng;
    2013-11-22 Theoretical study of finite size nanosheet graphene with hexagonal shape 王伯昌; Bo-Cheng Wang
    2008-08 Theoretical study of optical and electronic properties of p-terphenyls containing cyano substituents as promising light-emitting materials Liao, Hsien-ren; Chou, Yu-ma;
    2014-10-17 Theoretical study of temperature influence on the electrophoresis of a pH-regulated polyelectrolyte Tseng, Shiojenn; Lin, Jeng-Yang;
    2004-01-22 Theoretical Study of the Reaction Mechanism of BO, B2O2, and BS with H2 Chin, Chih-hao; Mebel, Alexander M.;
    2003-07-10 Theoretical study of the reaction mechanism of boron atom with carbon dioxide Chin, Chih-hao; Mebel, Alexander M.;
    2001-08-09 Theoretical Study of the Reaction Mechanism of Fe Atoms with H2O, H2S, O2 and H+ 黃德彥; Hwang, Der-yan;
    2004-10-04 Theoretical study of the reaction mechanism of nitrogen hydrogenation on transition metal oxides (TiO, VO, and CuO) 黃德彥; Hwang, Der-yan
    2002-10-28 Theoretical study of the reaction mechanism of platinum oxide with methane 黃德彥; Hwang, Der-yan;
    2001-06-22 Theoretical study of the reaction mechanism of ScO with molecular hydrogen 黃德彥; Hwang, Der-yan;
    2001-11-09 Theoretical study of the reaction of beryllium oxide with methane 黃德彥; Hwang, Der-yan;
    2000-11-22 Theoretical Study of the Reversible Storage of H2 by BeS 黃德彥; Hwang, Der-yan;
    2004-09-01 Theoretical Study of TiO-Catalyzed Hydrogenation of Carbon Dioxide to Formic Acid. 黃德彥
    2000-08-04 Theoretical study on reforming of CO2 catalyzed with Be 黃德彥; Hwang, Der-yan;
    2000-08-17 Theoretical Study on the Reaction Mechanism of CO2 with Mg 黃德彥; Hwang, Der-yan;
    2000-11-16 Theoretical Study on the Reaction Mechanism of Nickel Atoms with Carbon Dioxide 黃德彥; Hwang, Der-yan;
    2002-03-01 Theoretical study on the reaction mechanism of scatoms with carbon dioxide 黃德彥; Hwang, Der-yan;
    2000-04-21 Theoretical study on the reversible storage of H2 by BeO 黃德彥; Hwang, Der-yan;
    2003-09 Theortical investigation of electronluminescent material 1,4-distyrylbenzene derivatives 王伯昌; Wang, Bo-cheng;
    2003-02 Theory for Slightly Doped Antiferromagnetic Mott Insulators Lee, T. K.; Ho, Chang-ming;

    顯示項目5551-5600 / 8689. (共174頁)
    << < 107 108 109 110 111 112 113 114 115 116 > >>
    每頁顯示[10|25|50]項目

    DSpace Software Copyright © 2002-2004  MIT &  Hewlett-Packard  /   Enhanced by   NTU Library & TKU Library IR teams. Copyright ©   - 回饋