Publishing: Journals, books and databases
Close Icon
 
Scheduled maintenance upgrade on Thursday, 18th of February from 10am to 12pm (GMT)
Please note that we will be performing a planned maintenance upgrade on Thursday 18th of February from 10am to 12pm Greenwich Mean Time. During this time you may experience an intermittent reduction in performance, with the possibility of our services being offline temporarily on our publishing platform . If you have any questions please use the feedback button on this page. We apologise for any inconvenience this might cause and thank you for your patience.
High quality research in physical chemistry, chemical physics and biophysical chemistry.
Impact Factor 4.493 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

*
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
 
 

Supplementary Info