Could an anisotropic molecular mechanics/dynamics potential account for sigma hole effects in the complexes of halogenated compounds?

Krystel El Hage, Jean-Philip Piquemal, Zeina Hobaika, Richard G. Maroun, Nohad Gresh. Could an anisotropic molecular mechanics/dynamics potential account for sigma hole effects in the complexes of halogenated compounds?. Journal of Computational Chemistry, 34(13):1125-1135, 2013. [doi]

@article{HagePHMG13,
  title = {Could an anisotropic molecular mechanics/dynamics potential account for sigma hole effects in the complexes of halogenated compounds?},
  author = {Krystel El Hage and Jean-Philip Piquemal and Zeina Hobaika and Richard G. Maroun and Nohad Gresh},
  year = {2013},
  doi = {10.1002/jcc.23242},
  url = {http://dx.doi.org/10.1002/jcc.23242},
  researchr = {https://researchr.org/publication/HagePHMG13},
  cites = {0},
  citedby = {0},
  journal = {Journal of Computational Chemistry},
  volume = {34},
  number = {13},
  pages = {1125-1135},
}