Molecular dynamics simulations of the structure and transport properties of tetra-butylphosphonium amino acid ionic liquids
Kowsari, M. H., Alavi, Saman, Najafi, Bijan, Gholizadeh, K., Dehghanpisheh, E., Ranjbar, F.Volume:
13
Year:
2011
Language:
english
Journal:
Physical Chemistry Chemical Physics
DOI:
10.1039/c0cp02581j
File:
PDF, 2.99 MB
english, 2011