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    显示项目5576-5600 / 8692. (共348页)
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    日期题名作者
    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;

    显示项目5576-5600 / 8692. (共348页)
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    每页显示[10|25|50]项目

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