Molecular dynamics simulation of imidazolium-based ionic...

Molecular dynamics simulation of imidazolium-based ionic liquids. I. Dynamics and diffusion coefficient

Kowsari, M. H., Alavi, Saman, Ashrafizaadeh, Mahmud, Najafi, Bijan
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Volume:
129
Year:
2008
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.3035978
File:
PDF, 1.17 MB
english, 2008
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