121 |
105-1
|
教學計畫表
|
化學系生化二:有機化學實驗 TSCCB2S0111 1B
|
122 |
105-1
|
教學計畫表
|
化學系材化四:量子化學 TSCDB4S0311 0A
|
123 |
105-1
|
研發處: 研究計畫 (國科會)
|
金屬表面吸附分子非彈性電子穿隧光譜的理論研究 (II)
|
124 |
91-1
|
期刊論文
|
Molecular Dynamics Simulations of the Sorption of Toluene in humic acid
|
125 |
92-1
|
期刊論文
|
Facile one-step synthesis of a thia-bridged bis-1,10-phenanthroline macrocycle
|
126 |
104-2
|
出席學術性會議
|
Designing New Heterogeneous Catalysts: Faraday Discussion
|
127 |
104-2
|
赴校外學術交流
|
Designing New Heterogeneous Catalysts: Faraday Discussion
|
128 |
105-2
|
期刊論文
|
Ab initio molecular dynamics study for C–Br dissociation within BrH2C–C≡C(ads) adsorbed on an Ag(111) surface: a short-time Fourier transform approach
|
129 |
104-1
|
期刊論文
|
A novel theoretical study of thermally-induced reaction and vibration dynamics of methanol dissociative adsorption onto a Si(001) surface
|
130 |
104-1
|
教學研習
|
教學簡報大升格:您化學,他變化(2015-12-28 14:00:00 ~ 16:00:00)
|
131 |
103-2
|
期刊論文
|
A nano Ag-5 cluster tip probing the vertical transfer of CO(ads) adsorbed on Ag(110) with simulated inelastic electron tunneling spectroscopy
|
132 |
104-1
|
學術演講
|
The third of OPU-TKU international Symposium on Frontier Chemistry and Materials for the 21st Century
|
133 |
103-2
|
學術演講
|
The 8th Conference of the Asian Consortium on Computational Materials Science (
|
134 |
104-1
|
出席學術性會議
|
The third OPU-TKU international Symposium on Frontier Chemistry and Materials for the 21st Century
|
135 |
104-1
|
出席學術性會議
|
OPU-TKU international Symposium on Frontier Chemistry and Materials for the 21st Century
|
136 |
104-1
|
赴校外學術交流
|
The third OPU-TKU international Symposium on Frontier Chemistry and Materials for the 21st Century
|
137 |
104-1
|
研發處: 研究計畫 (國科會)
|
金屬表面吸附分子非彈性電子穿隧光譜的理論研究
|
138 |
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
|
139 |
103-2
|
教學計畫表
|
化學系生化二:物理化學實驗 TSCCB2S0148 2A
|
140 |
103-2
|
教學計畫表
|
化學系生化二:物理化學 TSCCB2S0143 2A
|
141 |
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
|
142 |
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
|
143 |
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
|
144 |
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
|
145 |
103-2
|
教學計畫表
|
化學系材化一:資訊概論 TSCDB1E1034 2R
|
146 |
103-2
|
教學計畫表
|
化學系生化一:資訊概論 TSCCB1E1034 2R
|
147 |
103-1
|
教學計畫表
|
化學系生化二:物理化學實驗 TSCCB2S0148 1A
|
148 |
103-1
|
教學計畫表
|
化學系材化一:資訊概論 TSCDB1E1034 1R
|
149 |
102-2
|
教學計畫表
|
化學系生化二:物理化學 TSCCB2S0143 2A
|
150 |
103-1
|
教學計畫表
|
化學系生化一:普通化學實驗 TSCCB1S0289 1B
|