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臺灣學術機構典藏系統 (Taiwan Academic Institutional Repository, TAIR)
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Institution Date Title Author
淡江大學 2001-06-22 Theoretical study of the reaction mechanism of ScO with molecular hydrogen 黃德彥; Hwang, Der-yan; Mebel, Alexander M.
淡江大學 2001-11-09 Theoretical study of the reaction of beryllium oxide with methane 黃德彥; Hwang, Der-yan; Mebel, Alexander M.
國立臺灣科技大學 2012 Theoretical study of the reductive decomposition of 1,3-propane sultone: SEI forming additive in lithium-ion batteries Leggesse, E.G.;Jiang, J.-C.
國立臺灣科技大學 2012 Theoretical study of the reductive decomposition of ethylene sulfite: A film-forming electrolyte additive in lithium ion batteries Leggesse, E.G.;Jiang, J.-C.
國立臺灣科技大學 2016 Theoretical Study of the Reductive Decomposition of Vinylethylene Sulfite as an Additive in Lithium Ion Battery Leggesse, E.G;Wei, T.-Y;Nachimuthu, S;Jiang, Jiang J.C.
淡江大學 2000-11-22 Theoretical Study of the Reversible Storage of H2 by BeS 黃德彥; Hwang, Der-yan; Mebel, Alexander M.
國立政治大學 2004 Theoretical study of the single-walled gold (5,3) nanotube 楊志開; Yang,Chih-Kai
臺大學術典藏 2018-09-10T06:34:32Z Theoretical study of the structure, energetics, and the n-pi* electronic transition of the acetone plus nH(2)O (n = 1-3) complexes Liao, D. W.;Mebel, A. M.;Chen, Y. T.;Lin, S. H.; Liao, D. W.; Mebel, A. M.; Chen, Y. T.; Lin, S. H.; YIT-TSONG CHEN
臺大學術典藏 1997 Theoretical Study of the Structure, Energetics, and the n?π* Electronic Transition of the Acetone + nH2O (n = 1?3) Complexes Lin, Sheng-Hsien; Chen, Yit-Tsong; Mebel, Alexander M.; Liao, Dai-Wei; Liao, Dai-Wei; Mebel, Alexander M.; Chen, Yit-Tsong; Lin, Sheng-Hsien
國立臺灣大學 1997 Theoretical Study of the Structure, Energetics, and the n?π* Electronic Transition of the Acetone + nH2O (n = 1?3) Complexes Liao, Dai-Wei; Mebel, Alexander M.; Chen, Yit-Tsong; Lin, Sheng-Hsien
國立交通大學 2018-08-21T05:54:28Z Theoretical study of the substituent effect controlling the radiative and non-radiative decay processes of platinum(II) complexes Shen, Wei; Zhang, Wenting; Zhu, Chaoyuan
國立彰化師範大學 2004 Theoretical Study of the Wanzlick Equilibrium Cheng, Mu-Jeng; Lai, Chun-Liang; Hu, Ching-Han
淡江大學 2004-09 Theoretical Study of TiO-Catalyzed Hydrogenation of Carbon Dioxide to Formic Acid. 黃德彥
元智大學 2010-06 Theoretical Study of Transport Parameters inside Catalyst Layer of Polymer Electrolyte Fuel Cell 蘇艾; Cheng, C. H.
輔英科技大學 1999-02-26 Theoretical Study of Tricyclo[3,3,1,13,7]decane, Tricyclo[3,3,1,13,7]decsilane and Their Halogen Derivatives, C10H12X4 and Si10H12X4 ( X = F, Cl, Br, I ) Lu, Li-Hwa
國立成功大學 1981 Theoretical study of turbulent plane jet interacting with small amplitude wave Hwung, Hwung-Hweng; Lin, C.
國立中山大學 1981 Theoretical study of turbulent plane jet interacting with small amplitude waves H.H. Hwung; Frederick;L.W. Tang; Y.Y. Chen
國立臺灣科技大學 2006 Theoretical Study of Water Gas Shift Reaction on α-Al2O3 (0001) Surface and Cu/α-Al2O3 (0001) 如麗
國立交通大學 2015-07-21T08:31:01Z Theoretical study on absorption, fluorescence, and resonance Raman scattering spectra of silver cluster, Ag-n and Ag-n-pyridine complexes (n=1-3) Chen, Si Ying; Lin, Sheng Hisen; Chang, A. Hsiu-Hua
中國文化大學 2010-12 Theoretical Study on Adsorption and Dissociation of NO(2) Molecule on Fe(111) Surface Chen, HL (Chen, Hui-Lung); Wu, SY (Wu, Shiuan-Yau); Chen, HT (Chen, Hsin-Tsung); Chang, JG (Chang, Jee-Gong); Ju, SP (Ju, Shin-Pon); Tsai, C (Tsai, Chiitang); Hsu, LC (Hsu, Ling-Chieh)
國立臺灣科技大學 2019 Theoretical study on halide and mixed halide Perovskite solar cells: Effects of halide atoms on the stability and electronic properties Busipalli, D.L.;Nachimuthu, S.;Jiang, Jiang J.-C.
淡江大學 1974-03 Theoretical study on land subsidence due to pumping discharge 施清吉
淡江大學 2008-12 Theoretical Study on Membrane Extraction in Laminar Flow Circular-Tube Modules Ho, Chii-dong; Guo, Jia-jan
淡江大學 2008-12 Theoretical study on membrane extraction of Cu2+ with D2EHPA in laminar flow circular tube modules Guo, Jia-Jan; Ho, Chii-Dong
淡江大學 2007-08 Theoretical study on membrane extraction of Cu2+ with D2EHPA in Laminar Flow Circular Tube Modules Guo, Jia-jan; Ho, Chii-dong

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