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Showing items 1-9 of 9 (1 Page(s) Totally)
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| 臺大學術典藏 |
2022-05-21T23:36:05Z |
Intermolecular Potentials of the Carbon Tetrachloride and Trifluoromethane Dimers Calculated with Density Functional Theory
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Li, Arvin Huang Te; Chao, Sheng D.; YIO-WHA SHAU |
| 國立交通大學 |
2014-12-08T15:35:46Z |
An Advanced Hardware Design Based on Ensemble Empirical Mode Decomposition Algorithm for Heart Sound Signal Processing
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Chou, Chia-Ching; Lin, Kuen-Chih; Fang, Wai-Chi; Li, Arvin Huang-Te; Chang, Yu-Ching; Hwang, Bai-Kuang; Shau, Yio-Wha |
| 國立交通大學 |
2014-12-08T15:30:05Z |
An Efficient and Accurate Empirical Mode Decomposition of the Technical Design and Methods for Biological Sound
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Fang, Wai-Chi; Chou, Chia-Ching; Hung, Tzu-Hsun; Lin, Kuen-Chih; Li, Arvin Huang-Te; Chang, Yu-Ching; Hwang, Bai-Kuang; Shau, Yio-Wha |
| 國立交通大學 |
2014-12-08T15:28:42Z |
Time-Frequency Analysis of Heart Sound Signals Based on Hilbert-Huang Transformation
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Hung, Tzu-Hsun; Chou, Chia-Ching; Fang, Wai-Chi; Li, Arvin Huang-Te; Chang, Yu-Ching; Hwang, Bai-Kuang; Shau, Yio-Wha |
| 國立臺灣大學 |
2009-12 |
Molecular dynamics simulation of liquid carbon tetrachloride using ab initio force field
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Li, Arvin Huang-Te; Huang, S. C.; Chao, S. D. |
| 國立臺灣大學 |
2007 |
Comparative Performance of Exchange and Correlation Density Functionals in Determining Intermolecular Interaction Potentials of the Methane Dimer
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Chao, Sheng D.; Li, Arvin Huang-Te |
| 國立臺灣大學 |
2007 |
Intermolecular Potentials of the Silane Dimer Calculated with Hartree?Fock Theory, M?ller?Plesset Perturbation Theory, and Density Functional Theory
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Pai, Ching-Cheng; Li, Arvin Huang-Te; Chao, Sheng D. |
| 國立臺灣大學 |
2006 |
Comment on "Intermolecular interaction potentials of the methane dimer from the local density approximation"
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Li, Arvin Huang-Te; Chao, Sheng D. |
| 國立臺灣大學 |
2006 |
Intermolecular potentials of the methane dimer calculated with M?ller-Plesset perturbation theory and density functional theory
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Li, Arvin Huang-Te; Chao, Sheng D. |
Showing items 1-9 of 9 (1 Page(s) Totally)
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