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臺灣學術機構典藏系統 (Taiwan Academic Institutional Repository, TAIR)
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Showing items 871201-871225 of 2348719  (93949 Page(s) Totally)
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Institution Date Title Author
修平科技大學 2003 Theoretical Study of the Internal Rotational Barriers in Some N-substituted Nitropyrroless Y.C. Chieh;P.C. Chen;S.C. Chen
修平科技大學 2001 Theoretical Study of the Internal Rotational Barries in Nitrobenzene, 2-Nitrotoluene, 2-Nitrophenol,and 2-Nitroaniline P.C.Chen;S.C.Chen
國立成功大學 2014-12 Theoretical study of the ionospheric plasma cave in the equatorial ionization anomaly region Chen, Yu-Tsung; Lin, C. H.; Chen, C. H.; Liu, J. Y.; Huba, J. D.; Chang, L. C.; Liu, H. -L.; Lin, J. T.; Rajesh, P. K.
國立成功大學 2011-04-09 Theoretical study of the ionospheric Weddell Sea Anomaly using SAMI2 Chen, C. H.; Huba, J. D.; Saito, A.; Lin, C. H.; Liu, J. Y.
國立交通大學 2020-02-02T23:54:37Z Theoretical Study of the Kinetics of the Gas-Phase Reaction between Phenyl and Amino Radicals Pham, Tien, V; Tue Trang, Hoang T.; Trinh Le Huyen; Tue Ngoc Nguyen
國立臺灣海洋大學 2009-11 Theoretical Study of the Laminar Flow in a Channel With Moving Bars Hai-Ping Hu;Rong-Hua Yeh
國立彰化師範大學 2001 Theoretical Study of the Nd:YAG Laser Passively Q-switched with Cr:YAG Solid State Saturable Absorber Lin, Chia-Ching; Kuo, Yen-Kuang
國立臺灣大學 1988 Theoretical Study of the Negative Ions of HBr and HI Chapman, D. A.; Balasubramanian, K.; 林聖賢; Chapman, D. A.; Balasubramanian, K.; Lin, Sheng-Hsien
國立臺灣大學 1992 Theoretical study of the neutral and ionic states of hypermetalated potassium compounds K2OH and K2NH2 and potassium complexes KH2O and KNH3 Hsiao, Y. -W.; Chang, K. -M.; Su, T. -M.
臺大學術典藏 2020-09-08T02:32:49Z Theoretical study of the neutral and ionic states of hypermetalated potassium compounds K2OH and K2NH2 and potassium complexes KH2O and KNH3 Su T.-M.; KE-VIN CHANG; Hsiao Y.-W.; Hsiao Y.-W.;Ke-Vin Chang;Su T.-M.
淡江大學 2004-01-22 Theoretical Study of the Reaction Mechanism of BO, B2O2, and BS with H2 Chin, Chih-hao; Mebel, Alexander M.;黃德彥; Hwang, Der-yan
淡江大學 2003-07-10 Theoretical study of the reaction mechanism of boron atom with carbon dioxide Chin, Chih-hao; Mebel, Alexander M.; Hwang, Der-yan; 黃德彥
淡江大學 2001-08-09 Theoretical Study of the Reaction Mechanism of Fe Atoms with H2O, H2S, O2 and H+ 黃德彥; Hwang, Der-yan; Mebel, Alexander M.
淡江大學 2004-10-04 Theoretical study of the reaction mechanism of nitrogen hydrogenation on transition metal oxides (TiO, VO, and CuO) 黃德彥; Hwang, Der-yan
淡江大學 2002-10-28 Theoretical study of the reaction mechanism of platinum oxide with methane 黃德彥; Hwang, Der-yan; Mebel, Alexander M.
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

Showing items 871201-871225 of 2348719  (93949 Page(s) Totally)
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