Phys. Chem. Chem. Phys., 2015, 17,20205-20216
DOI: 10.1039/C5CP00340G, Paper
DOI: 10.1039/C5CP00340G, Paper
Laura Katharina Scarbath-Evers, Patricia A. Hunt, Barbara Kirchner, Douglas R. MacFarlane, Stefan Zahn
Classical molecular dynamics simulations identify the size of the central atom and the angle flexibility as important molecular features contributing to the lower viscosity of phosphonium based ionic liquids compared to their ammonium analogues.
The content of this RSS Feed (c) The Royal Society of Chemistry
Classical molecular dynamics simulations identify the size of the central atom and the angle flexibility as important molecular features contributing to the lower viscosity of phosphonium based ionic liquids compared to their ammonium analogues.
The content of this RSS Feed (c) The Royal Society of Chemistry