@article{3bda16f2e7f04230a28f24eee3c2031a,
title = "Accurate interaction energies at density functional theory level by means of an efficient dispersion correction",
keywords = "coupled cluster calculations, density functional theory, molecular configurations, organic compounds, polarisability",
author = "Alisa Krishtal and Kenno Vanommeslaeghe and Andras Olasz and Tamas Veszpremi and {Van Alsenoy}, Christian and Paul Geerlings",
year = "2009",
month = may,
day = "7",
doi = "10.1063/1.3126248",
language = "English",
volume = "130",
pages = "174101--174101--8",
journal = "The Journal of Chemical Physics",
issn = "0021-9606",
publisher = "American Institute of Physics Publising LLC",
number = "17",
}