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Showing items 11-20 of 36  (4 Page(s) Totally)
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Institution Date Title Author
淡江大學 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
淡江大學 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
淡江大學 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
淡江大學 2008-01 DFT study of selective α-fluoride elimination of adsorbed CF3(ads) on both Ag(111) and Cu(111) surfaces 林志興; Lin, Jyh-shing; Chou, Wen-chi
淡江大學 2006-02 Molecular Dynamics Simulations of the Sorption of Toluene in A Dry Humic Acid Model: A Preliminary Study 施養信; Shih, Yang-hsin; 林志興; Lin, Jyh-shing; Wu, Shian-chee; Lee, Lien-feng
淡江大學 2006-02 Sorption Kinetics of Toluene in Humic Acid: A Computational Approach 施養信; Shih, Yang-hsin; Wu, Shian-chee; 林志興; Lin, Jyh-shing; Lee, Lien-feng
國立臺灣大學 2006 Molecular dynamic simulations of the sorption of toluene in a dry humic acid model: A preliminary study Shih, Yang-hsin; Lin, Jyh-shing; Wu, Shian-chee; Lee, Lien-feng
國立臺灣大學 2006 Sorption Kinetics of Toluene in Humic Acid: A Computational Approach Shih, Yang-Hsin; Wu, Shian-Chee; Lin, Jyh-Shing; Lee, Lien-Feng
淡江大學 2005 DFT study of surface reactivity of CX3I (XH and F) with CH2I2 to form CH2CX2 on the Ag(111) surface Lin, Jyh-shing; Chou, Wen-Chi
淡江大學 2004-07-01 The dependence of dynamic variables on gas-surface reactivity during direct dissociative adsorption of GeH4 onto Ge(0 0 1) surface 林志興; Lin, Jyh-shing; Chou, Wen-Chi

Showing items 11-20 of 36  (4 Page(s) Totally)
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