Molecular dynamics simulation of liquid carbon tetrachloride using ab initio force field
Li, Arvin Huang-Te, Huang, Shou-Cheng, Chao, Sheng D.Volume:
132
Année:
2010
Langue:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.3293129
Fichier:
PDF, 1.27 MB
english, 2010