The self-diffusion and hydrogen bond interaction in neat liquid alkanols: a molecular dynamic simulation study
Feng, Huajie, Gao, Wei, Sun, Zhenfan, Chen, Liuping, Lüdemann, Hans-Dietrich, Lei, Bingxin, Li, GaonanVolume:
40
Language:
english
Journal:
Molecular Simulation
DOI:
10.1080/08927022.2013.841906
Date:
October, 2014
File:
PDF, 242 KB
english, 2014