Density-functional theory-based molecular simulation study of liquid methanol
Handgraaf, Jan-Willem, Meijer, Evert Jan, Gaigeot, Marie-PierreVolume:
121
Year:
2004
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.1809595
File:
PDF, 720 KB
english, 2004