https://scholars.lib.ntu.edu.tw/handle/123456789/486934
Title: | Molecular dynamics simulation of liquid carbon tetrachloride using ab initio force field | Authors: | Li, A.H.-T. Huang, S.-C. SHENG-DER CHAO |
Issue Date: | 2010 | Journal Volume: | 132 | Journal Issue: | 2 | Source: | Journal of Chemical Physics | URI: | https://scholars.lib.ntu.edu.tw/handle/123456789/486934 | DOI: | 10.1063/1.3293129 |
Appears in Collections: | 應用力學研究所 |
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