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"lu li hwa"
Showing items 11-22 of 22 (1 Page(s) Totally)
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| 輔英科技大學 |
1998-08-01 |
Theoretical Study of Fullerene Derivatives, C40H4 and C40X4 Cluster Molecules
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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)
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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
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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
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Lu,Li-Hwa ; Chen, Cheng; Sun,Kuang-Chung |
| 輔英科技大學 |
1996-06 |
Ab Initio Molecular Orbital Study of N20 Molecule
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Lu,Li-Hwa |
| 輔英科技大學 |
1994-00-01 |
The molecular orbitals and first ionization potentials calculation of iodine compounds
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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
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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
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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
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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
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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
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Chen, Cheng ;Yang, Yung-Wei ;Den, Ho-Sum;Lu, Li-Hwa |
Showing items 11-22 of 22 (1 Page(s) Totally)
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