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教師資料查詢 | 教師：林志興

# 學年期 類別 標題
156 102-1 期刊論文 Ab Initio Molecular Dynamics Study of Ethylene Adsorption onto Si(001) Surface: Short-time Fourier Transform Analysis of Structural Coordinate Autocorrelation Function
157 103-2 教學計畫表 化學系生化二：物理化學實驗 TSCCB2S0148 2A
158 103-2 教學計畫表 化學系生化二：物理化學 TSCCB2S0143 2A
159 103-2 教學計畫表 化學系材化一：資訊概論 TSCDB1E1034 2R
160 103-2 教學計畫表 化學系生化一：資訊概論 TSCCB1E1034 2R
161 99-1 期刊論文 DFT study of self-coupling reaction of CF2 coadsorbed on Cu(111) surface for forming CF2=CF2
162 81-2 期刊論文 Optimized and transferable nonlocal separable ab initio pseudopotentials
163 81-2 期刊論文 Free energy and entropy of diffusion by ab initio molecular dynamics: Alkali ions in silicon
164 89-1 期刊論文 Structural Properties of Lanthanide and Actinide Compounds within the Plane Wave Pseudopotential Approach
165 102-1 出席學術性會議 The first OPU-TKU international Symposium on Frontier Chemistry and Materials for the 21st Century
166 103-1 短期講學研究 高級訪問學者-復旦大學
167 103-1 學術演講 2nd TKU-OPU and 4th TKU-ECUST-OPU
168 102-2 學術演講 ICTAC15 15th International Cobference on Theoretical Aspects of Catalysis
169 103-1 出席學術性會議 2nd TKU-OPU 4Th TKU-ECUST-OPU-KIST
170 92-2 會議論文 DFT Study of the Formation of CH2=CF2 through the Fischer-Tropsch process on Ag(111) Surface
171 92-1 會議論文 DFT study of the Formation of CH2=CF2 through the Fischer-Tropsch process on Ag(111) surface
172 94-2 會議論文 Density Functional Study of the Interfacial Electron Transfer Pathway for Monolayer-Adsorbed InN on the TiO2 Anatase (101) Surface
173 94-2 會議論文 Density Functional Study of the Interfacial Electron Transfer Pathway for Monolayer-Adsorbed InN on the TiO2 Anatase (101) Surface
174 102-2 出席學術性會議 15th International Conference on Theoretical Aspects of Catalysis
175 103-1 研發處: 研究計畫 (國科會) 第一原理金屬表面分子動態與振動光譜理論研究(II)
176 103-1 教學計畫表 化學系生化一：普通化學實驗 TSCCB1S0289 1B
177 103-1 教學計畫表 化學系材化一：資訊概論 TSCDB1E1034 1R
178 103-1 教學計畫表 化學系生化一：資訊概論 TSCCB1E1034 1R
179 103-1 教學計畫表 化學系生化二：物理化學實驗 TSCCB2S0148 1A
180 103-1 教學計畫表 化學系材化二：電腦在化學上的應用 TSCDB2S0859 0A
151 102-1 研究報告 第一原理金屬表面分子動態與振動光譜理論研究
152 103-1 研究獎勵 Ab Initio Molecular Dynamics Study of Ethylene Adsorption onto Si(001) Surface: Short-time Fourier Transform Analysis of Structural Coordinate Autocorrelation Function
153 103-1 研究獎勵 Simulated SERS spectra of 4,4′-bipyridine/gold single molecule junction in different conductance states: ab initio molecular dynamics approach
154 103-1 研究獎勵 Chemical mechanism of surface-enhanced Raman scattering spectrum of pyridine adsorbed on Ag cluster: Ab initio molecular dynamics approach
155 102-1 期刊論文 Chemical mechanism of surface-enhanced Raman scattering spectrum of pyridine adsorbed on Ag cluster: Ab initio molecular dynamics approach