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    Showing items 171-180 of 3390. (339 Page(s) Totally)
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    DateTitleAuthors
    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
    2004-08 Accurate prediction of electro-luminescent properties in red emission DCM, DCJ, RED and DAD derivatives. 王伯昌
    1990-12 Acetylation of 2-amino-1, 3-disubstitued azulenoids Lin, Y. S.; 林雲山;
    2010-11 Acid/Base- and Anion-Controllable Organogels Formed From a Urea-Based Molecular Switch Hsueh, Sheng-yao; Kuo, Chun-ting;
    2003-12 Acidic and basic reactions of alpha, beta-Unsaturated ketones 李世元; Lee, Adam Shih-yuan

    Showing items 171-180 of 3390. (339 Page(s) Totally)
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