淡江大學機構典藏:依題名瀏覽
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    日期題名作者
    2002-01-24 Ab Initio Study of the Reaction Mechanisms of NiO and NiS with H2 黃德彥; Hwang, Der-yan;
    2001-11-19 Ab initio study of the structural and optical properties of orthorhombic ternary nitride crystals Huang, Jung Y.; Tang, L. C.;
    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;
    1995-01-01 Ab initio total energy study of brucite, diaspore and hypothetical hydrous wadsleyite Winkler, B.; Milman, V.;
    2010-10-31 The AB-Filling Methodology for Power-aware At-Speed Scan Testing Chen, Tsung-tang; Wu, Po-han;
    2011-01-01 Ab-initio Calculation of Dielectric Polarization Shiau, S. M.
    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
    1995-01 Ab-Initio Total-Energy Pseudopotential Calculations For Polymorphic B2O3 Crystals Takada, Akira; Catlow, C. R. A.;
    2005-05 Abatement expenditure and tax policy in an endogenous growth context 李鈞元; Lee, Chun-Yuan;
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