淡江大學機構典藏:
English  |  正體中文  |  简体中文  |  Items with full text/Total items : 64178/96951 (66%)
Visitors : 10867801      Online Users : 763
RC Version 7.0 © Powered By DSPACE, MIT. Enhanced by NTU Library & TKU Library IR team.
Scope Tips:
  • please add "double quotation mark" for query phrases to get precise results
  • please goto advance search for comprehansive author search
  • Adv. Search
    HomeLoginUploadHelpAboutAdminister Goto mobile version
    Proceeding [92/611]
    Monograph [27/40]
    Chapter [4/6]
    Research Paper [134/551]
    Thesis [452/464]
    Patent [28/79]
    Audio Visual Work [0/14]
    Digital Programme [1/2]
    Others [4/9]

    類別統計

    Item counts issued in 3 years: 64(3.97%)
    Items With Fulltext: 1527(94.61%)

    Download counts of the item
    Download times greater than 0: 1527(100.00%)
    Download times greater than 10: 1527(100.00%)
    Total Bitstream Download Counts: 546205(64.56%)

    Last Update: 2025-06-02 16:17


    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1376-1400 / 1614. (共65頁)
    << < 51 52 53 54 55 56 57 58 59 60 > >>
    每頁顯示[10|25|50]項目

    日期題名作者
    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;
    2005-06-01 Theoretical investigation of stokes shift of 3,4-diaryl-substituted maleimide fluorophores 王伯昌; Wang, Bo-cheng;
    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.;
    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;
    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;
    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;

    显示项目1376-1400 / 1614. (共65页)
    << < 51 52 53 54 55 56 57 58 59 60 > >>
    每页显示[10|25|50]项目

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