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    Showing items 1976-2000 of 3390. (136 Page(s) Totally)
    << < 75 76 77 78 79 80 81 82 83 84 > >>
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    DateTitleAuthors
    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
    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.;
    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;
    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;

    Showing items 1976-2000 of 3390. (136 Page(s) Totally)
    << < 75 76 77 78 79 80 81 82 83 84 > >>
    View [10|25|50] records per page

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