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    顯示項目33451-33475 / 96937. (共3878頁)
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    日期題名作者
    1997-06 Theoretical simulations of a propagating crack subjected to in-plane stress wave loading by caustic method Ing, Yi-Shyong; Ma, Chien-Ching
    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
    1974-03 Theoretical study on land subsidence due to pumping discharge 施清吉
    2008-12-01 Theoretical Study on Membrane Extraction in Laminar Flow Circular-Tube Modules Ho, Chii-dong; Guo, Jia-jan
    2008-12-15 Theoretical study on membrane extraction of Cu2+ with D2EHPA in laminar flow circular tube modules Guo, Jia-Jan; Ho, Chii-Dong;
    2007-08-16 Theoretical study on membrane extraction of Cu2+ with D2EHPA in Laminar Flow Circular Tube Modules Guo, Jia-jan; Ho, Chii-dong
    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;
    顯示項目33451-33475 / 96937. (共3878頁)
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