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Paper

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

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Corresponding authors
a
Chemistry and Physics of Materials Unit, Jawaharlal Nehru Centre for Advanced Scientific Research, Jakkur, Bangalore 560 064, India
E-mail: bala@jncasr.ac.in
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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