|
English
|
正體中文
|
简体中文
|
總筆數 :0
|
|
造訪人次 :
52242775
線上人數 :
995
教育部委託研究計畫 計畫執行:國立臺灣大學圖書館
|
|
|
顯示項目 236511-236520 / 2348487 (共234849頁)
<< < 23647 23648 23649 23650 23651 23652 23653 23654 23655 23656 > >>
每頁顯示[10|25|50]項目
| 國立交通大學 |
2014-12-08T15:18:51Z |
Calculation of zero-norm states and reduction of stringy scattering amplitudes
|
Lee, JC |
| 國立臺灣大學 |
2003-08 |
Calculation the infinite norm ball of constant modulus receivers by D-K iterations
|
Tenqchen, Shing; Shu, Ying-Haw; Sun, Ming-Chang; Feng, Wu-Shiung |
| 國立交通大學 |
2014-12-08T15:04:21Z |
CALCULATIONS AND MODELING OF GRAIN-BOUNDARY ACCEPTOR STATES FOR (BA,PB)TIO3 POSITIVE TEMPERATURE-COEFFICIENT CERAMICS
|
LAI, CH; LU, YY; TSENG, TY |
| 淡江大學 |
2001-06 |
Calculations for the linear and nonlinear optical coefficients of NaNO2 crystal
|
Lin, Z. S.; Wang, Z. Z.; Chen, C. T.; 李明憲; Lee, M. H. |
| 國立臺灣海洋大學 |
2001-02 |
Calculations for Transition Rates of Beryllium-Like Ions
|
Hsiang-Shun Chou |
| 國立臺灣大學 |
1968 |
Calculations of Anisotropic Photoionization Cross Sections. I. Hydrogen Atom
|
林聖賢; Lin, Sheng-Hsien |
| 東吳大學 |
2018-07-26 |
Calculations of Electronic Excitation Energies and Excess Electric Dipole Moments of Solvated p-Nitroaniline with the EOM-CCSD-PCM Method
|
Lu, Shih-I;Gao, Li-Ting;呂世伊 |
| 國立交通大學 |
2014-12-08T15:10:10Z |
Calculations of electronic structure and density of states in the wurtzite structure of Zn(1) (-) (x)Mg(x)O alloys using sp(3) semi-empirical tight-binding model
|
Lin, Kuo-Feng; Pan, Ching-Ju; Hsieh, Wen-Feng |
| 國立成功大學 |
2009-01 |
Calculations of electronic structure and density of states in the wurtzite structure of Zn-1 (-) xMgxO alloys using sp(3) semi-empirical tight-binding model
|
Lin, Kuo-Feng; Pan, Ching-Ju; Hsieh, Wen-Feng |
| 國立政治大學 |
2004 |
Calculations of electronic structure of Ge44Mn2Ba8 and Ge42Mn4Ba8 clathrates
|
楊志開; Yang,Chih-Kai ;Zhao,Jijun ;Lu,Jian Ping |
顯示項目 236511-236520 / 2348487 (共234849頁)
<< < 23647 23648 23649 23650 23651 23652 23653 23654 23655 23656 > >>
每頁顯示[10|25|50]項目
|
