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    Showing items 151-175 of 3352. (135 Page(s) Totally)
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    DateTitleAuthors
    1994-11 A simple, efficirnt and highly chemoselective sonochemical desilylation 李世元; Lee, Adam Shih-yuan;
    2014-04-22 A Small Change in Central Linker Has a Profound Effect in Inducing Columnar Phases of Triazine-Based Unconventional Dendrimers Lai, Long-Li; Hsieh, Jei-Way;
    1983-10 A spirovetivene from the liverwort scapania robusta 吳嘉麗; Wu, Chia-li;
    1985-03-01 A Study of the Human Urinary Steroid Metabolic Profile Using a DB-1 Fused Silica Capillary Column 薛文發; Sye, Wen-fa;
    2014-06-01 A Theoretical Investigation of low energy band gap polymers: polythiophene systems Tai, Chin-Kuen; Yeh, Pao-Ling;
    2002-08-01 A two-dimensional CuIIGdIII compound self-assembled by H-bonding and intermolecular weak coordinate bonding between the dinuclear cores: structure and magnetic properties 魏和祥; Wei, Ho-hsiang;
    2022-07-06 A universal strategy for the fabrication of single-photon and multiphoton NIR nanoparticles by loading organic dyes into water-soluble polymer nanosponges Yang, L.-X.; Liu, Y.-C.;
    2017-01-05 A Zirconium Macrocyclic Metal–Organic Framework with Predesigned Shape-Persistent Apertures Teng-Hao Chen; Ilya Popov;
    2010 (A)巴比艾爾型式反應合成有機矽烷化合物 (B)重金屬感測分子之合成研究 蔡政佑; Tsai, Cheng-yo
    2007 (A)超音波巴比艾爾型式反應合成肼化合物和 (B)微波促進2-胺基苯硫吩與醛和羧酸反應合成1,3-苯幷硫唑化合物 鍾景揮; Chung, Ching-hui
    2010 (A,Li)2Ti2O7 (A = Y、Gd) 固態電解質的製備與離子導電性研究 謝欣諭; Shieh, Shin-yu
    2017-06-01 Ab initio molecular dynamics study for C–Br dissociation within BrH2C–C≡C(ads) adsorbed on an Ag(111) surface: a short-time Fourier transform approach Shao-Yu Lu; Jyh-Shing Lin
    2013-12-05 Ab Initio Molecular Dynamics Study of Ethylene Adsorption onto Si(001) Surface: Short-time Fourier Transform Analysis of Structural Coordinate Autocorrelation Function Li, Yung-Ting; Lin, Jyh Shing;
    1999-12 Ab Initio study of silane adsorption and hydrogen desorption on Si(100)surface 林志興; Lin, Jyh-shing
    2000-06-01 Ab initio study of spin-forbidden unimolecular decomposition of carbon dioxide 黃德彥; Hwang, Der-yan;
    1999-06 Ab initio study of the addition of atomic carbon with water Hwang, Der-Yan; Mebel, Alexander M;
    1999-06-15 Ab initio study of the addition of atomic carbon with water 黃德彥; Hwang, Der-yan;
    2002-02-01 Ab initio study of the ammoniated ammonium ions NH4+(NH3)0–6 王伯昌; Wang, B. C.;
    2002-04-01 Ab initio study of the reaction mechanism of CO2 with Ti atom in the ground and excited electronic states 黃德彥; Hwang, Der-yan;
    2000-09-01 Ab initio study of the reaction mechanism of singlet and triplet N2O and their intersystem crossing 黃德彥; Hwang, Der-yan;
    2002-01-24 Ab Initio Study of the Reaction Mechanisms of NiO and NiS with H2 黃德彥; Hwang, Der-yan;
    1999 Ab initio study on the binding of ammonium to the ammonium ion : Structure, energies and vibrational frequencies of NH4(NH3)n+ at n=1-6 Chang, J. C.; Wang, B. C.;
    1998-12-22 Ab initio study on the reaction mechanism of ozone with the chlorine atom 黃德彥; Hwang, Der-yan;
    2015 Ab-initio molecular dynamic simulation studies:
    1. temperature induced carbon-halogen dissociated reaction and cα-cα self-coupling reactions
    2. stm-tip induced co(ads) desorption reaction and their inelastic electron tunneling spectroscopy
    呂紹宇; Lu, Shao-Yu
    2003 ABO3化合物和固態電解質的合成及特性探討 高惠春

    Showing items 151-175 of 3352. (135 Page(s) Totally)
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