High quality research in physical chemistry, chemical physics and biophysical chemistry.
Impact Factor 4.198 48 Issues per Year Indexed in MEDLINE and Web of Science
Paper

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

Show Affiliations
Hide Affiliations
*
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
| | | | | | More
Please wait while Download options loads
Download Citation
 
 

Supplementary Info