|
"lu li hwa"的相關文件
顯示項目 1-22 / 22 (共1頁)
1
每頁顯示[10|25|50]項目
| 輔英科技大學 |
2007-04-30 |
Computational note on the theoretical study on 2,4,6,8,9,10-hexaaza-tricyclo [3,3,1,13,7] decane and its twelve derivatives by DFT analysis
|
Lu,Li-Hwa ;Su,Chia-Ching |
| 輔英科技大學 |
2007-04-17 |
Density functional calculations and experimental studies of the sidearm remote controlling effect in eight lariat crown ethers
|
Lu, Li-Hwa ;Su,Chia-Ching;Hsieh, Tian-Jye |
| 輔英科技大學 |
2006-11 |
Sensing and fluorescence behaviors of complex formation between new lariat crown ethers bearing fluorescence sidearm and metal ions in methanol solution
|
Su,Chia-Ching ;Liu, Kao Lilian ; Lu, Li-Hwa |
| 輔英科技大學 |
2006-03-31 |
Chemical Studies of Ganoderic acid A”, .
|
Su ,Chia-Ching ;Hsieh,Shu-Ling ;Lu,Li-Hwa ; Hsieh, Sung-Fei;Hsieh, Tian-Jye |
| 輔英科技大學 |
2005-05-02 |
Using experimental studies and theoretical calculations to analyze the molecular mechanism of coumarin, p-hydroxybenzoic acid, and cinnamic acid.
|
Hsieh,Tiane-Jye ;Su,Chia-Ching ;Chen,Chung-Yi ;Liou,Chyong-Huey ;Lu,Li-Hwa |
| 輔英科技大學 |
2005-04-01 |
NMR spectroscopic, mass spectroscopic, X-ray crystallographic, and theoretical studies of molecular mechanics of natural products: farformolide B and sesamin
|
Hsieh,Tiane-Jye ;Lu,Li-Hwa ;Su,Chia-Ching |
| 輔英科技大學 |
2004-09-27 |
A stucture conformation analysis of three new lariat crown ethers based on theory and experiment
|
Su, Chia-Ching ; Lu Li-Hwa |
| 輔英科技大學 |
2003-06-01 |
Comparative Study of Molecular Mechanics and Theoretical Conformational Analysis of a New 16-Crown-5 Ether via X-ray Crystallography and NMR Spectroscopy
|
Lu,Li-Hwa ; Su,Chia-Ching; Kao Liu , Lilian |
| 輔英科技大學 |
1999-10-01 |
Density functional study of tricyclo[3,3,1,13,7]decane and tricyclo[3,3,1,13,7]decsilane and their halogen derivatives
|
Lu,Li-Hwa |
| 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 |
| 輔英科技大學 |
1998-08-01 |
Theoretical Study of Fullerene Derivatives, C40H4 and C40X4 Cluster Molecules
|
Lu, Li-Hwa ;Chen ,Cheng ; Sun, Kuang-Chung |
| 輔英科技大學 |
1998-07-01 |
Theoretical Study of Fullerene Derivatives, C28H4 and C28X4 Cluster Molecules
|
Lu, Li-Hwa ;Chen ,Cheng ; Sun, Kuang-Chung |
| 輔英科技大學 |
1998-05-25 |
Ab Initio Calculations in Tricyclo[3,3,1,13,7]decane, Tricyclo[3,3,1,13,7]decsilane and Their Carbon-Silicon Mixed Derivatives, C10-nSinH16 (n=0,4,6,10)
|
Lu,Li-Hwa |
| 輔英科技大學 |
1997-01-01 |
The Generailzed Parameterization Procedure for Semiempirical MO Method and Calculation of Ionization Potentials for the Third Row Element Molecules
|
Lu, Li-Hwa; Chen, Cheng; Sun,Kuang-Chung |
| 輔英科技大學 |
1997-00-01 |
The Generalized Parameterization Procedure for Semiempirical MO Method and Calculation of Ionization Potentials for the Fourth Period Element Molecules
|
Lu,Li-Hwa ; Chen, Cheng; Sun,Kuang-Chung |
| 輔英科技大學 |
1996-06 |
Ab Initio Molecular Orbital Study of N20 Molecule
|
Lu,Li-Hwa |
| 輔英科技大學 |
1994-00-01 |
The molecular orbitals and first ionization potentials calculation of iodine compounds
|
Lu, Li-Hwa ; Chen,Cheng ;Sun,Kaung-Chung ; Wang, Yeong-Ming |
| 輔英科技大學 |
1993-07 |
The Internal Rotation Barriers of Unbranched Hydrocarbon Molecules
|
Chen, C. ; Yang, Y.W. ; Den, H.S.;Lu, Li-Hwa |
| 輔英科技大學 |
1993-04 |
Comparison between-ab initio and the Modified INDO-MO calculation of N20
|
Lu, Li-Hwa ; Chen,Cheng ; Sun, Kuang-Chung |
| 輔英科技大學 |
1992-09-01 |
Theoretical Study and Molecular Orbital Calultaion of N20 Molecule
|
Chen, Cheng ; Lu, Li-Hwa ; Yung, Yung-Wei |
| 輔英科技大學 |
1992-01-31 |
Theoretical study of N20 using semiemprical molecular orbital methods
|
Chen,Cheng ;Lu,Li-Hwa ;Yung, Yung-Wei |
| 輔英科技大學 |
1991-10-15 |
V3 Energy Barrier Calculation by Using s-p Separation Type INDO-MO
|
Chen, Cheng ;Yang, Yung-Wei ;Den, Ho-Sum;Lu, Li-Hwa |
顯示項目 1-22 / 22 (共1頁)
1
每頁顯示[10|25|50]項目
|
