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    类别 日期 题名 作者 档案
    [化學學系暨研究所] 學位論文 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
    [化學學系暨研究所] 學位論文 2008 碳烯分子在過渡金屬表面上的耦合催化反應與透過linkage group吸附在InN/Anatase(101)表面上的電子特性研究 呂紹宇; Lu, Shao-yu
    [化學學系暨研究所] 期刊論文 2018-12 Simulating surface reaction dynamics Lin, Jyh-Shing; Lu, Shao-Yu
    [化學學系暨研究所] 期刊論文 2015-06-21 A nano Ag-5 cluster tip probing the vertical transfer of CO(ads) adsorbed on Ag(110) with simulated inelastic electron tunneling spectroscopy Lu, Shao-Yu; Lin, Jyh-Shing
    [化學學系暨研究所] 期刊論文 2014-01-01 Temperature effects on adsorption and diffusion dynamics of CH3CH2(ads) and H3C–C≡C(ads) on Ag(111) surface and their self-coupling reactions: Ab initio molecular dynamics approach Lu, Shao-Yu; Lin, Jyh Shing; Lin, Jyh Shing
    [化學學系暨研究所] 期刊論文 2013-12 Chemical mechanism of surface-enhanced Raman scattering spectrum of pyridine adsorbed on Ag cluster: Ab initio molecular dynamics approach Su, Jen-Ping; Lee, Yung-Ting; Lu, Shao-Yu; Lin, Jyh Shing; Lin, Jyh Shing
    [化學學系暨研究所] 期刊論文 2012-05 Temperature dependence of vibrational modes of CH3-C≡C(ads) and I(ads) coadsorbed on Ag(111): Ab initio molecular dynamics approach Lin, Jyh Shing; Lu, Shao-Yu; Tseng, Po-Jung; Chou, Wen-Chi; Lin, Jyh Shing
    [化學學系暨研究所] 期刊論文 2011-01 DFT study of self-coupling reaction of CF2 coadsorbed on Cu(111) surface for forming CF2=CF2 Lin, Jyh-Shing; Lu, Shao-Yu; Chou, Wen-Chi; Lin, Jyh-Shing

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