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Molecular dynamics simulations of ionic liquid–vapour interfaces: effect of cation symmetry on structure at the interface

Corresponding authors
Chemistry and Physics of Materials Unit, Jawaharlal Nehru Centre for Advanced Scientific Research, Jakkur, Bangalore 560 064, India
Phys. Chem. Chem. Phys., 2011,13, 2714-2722

DOI: 10.1039/C0CP01272F
Received 22 Jul 2010, Accepted 26 Oct 2010
First published online 13 Dec 2010
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