Molecular Dynamics Simulation of Diffusion and Structure of...

Molecular Dynamics Simulation of Diffusion and Structure of Some n -Alkanes in near Critical and Supercritical Carbon Dioxide at Infinite Dilution

Feng, Huajie, Gao, Wei, Sun, Zhenfan, Lei, Bingxin, Li, Gaonan, Chen, Liuping
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Volume:
117
Language:
english
Journal:
The Journal of Physical Chemistry B
DOI:
10.1021/jp401824d
Date:
October, 2013
File:
PDF, 1.20 MB
english, 2013
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