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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
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

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