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类别	日期	题名	作者
[化學學系暨研究所] 學位論文	2007	時間相關函數與第一原理分子動態模擬於表面系統的理論研究	周文祺; Chou, Wen-chi
[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
[化學學系暨研究所] 期刊論文	2008-01-01	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
[化學學系暨研究所] 期刊論文	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
[化學學系暨研究所] 期刊論文	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
[化學學系暨研究所] 期刊論文	2004-04-01	DFT study of the formation of CH2=CF2 through both methylene insertion and b-fluoride elimination on the Ag(111) surface	林志興; Lin, Jyh-shing; Chou, Wen-Chi