@article{59ca90fbdd4d40bba1424824fe9845fc,
title = "Re-examining the properties of the aqueous vapor-liquid interface using dispersion corrected density functional theory",
keywords = "MOLECULAR-DYNAMICS SIMULATIONS, WATER-SURFACE, AMBIENT CONDITIONS, 1ST PRINCIPLES, AIR/WATER INTERFACE, CANONICAL ENSEMBLE, ION SOLVATION, SPECTROSCOPY, GENERATION, DIFFUSION, 114 Physical sciences",
author = "Baer, \{Marcel D.\} and Mundy, \{Christopher J.\} and McGrath, \{Matthew J.\} and Kuo, \{I. -F. Will\} and Siepmann, \{J. Ilja\} and Tobias, \{Douglas J.\}",
year = "2011",
doi = "10.1063/1.3633239",
language = "English",
volume = "135",
pages = "124712 ",
journal = "Journal of Chemical Physics",
issn = "0021-9606",
publisher = "American Institute of Physics",
}