On the choice of a reference state for one-step perturbation calculations between polar and nonpolar molecules in a polar environment

Zhixiong Lin, Wilfred F. van Gunsteren. On the choice of a reference state for one-step perturbation calculations between polar and nonpolar molecules in a polar environment. Journal of Computational Chemistry, 34(5):387-393, 2013. [doi]

@article{LinG13,
  title = {On the choice of a reference state for one-step perturbation calculations between polar and nonpolar molecules in a polar environment},
  author = {Zhixiong Lin and Wilfred F. van Gunsteren},
  year = {2013},
  doi = {10.1002/jcc.23146},
  url = {http://dx.doi.org/10.1002/jcc.23146},
  researchr = {https://researchr.org/publication/LinG13},
  cites = {0},
  citedby = {0},
  journal = {Journal of Computational Chemistry},
  volume = {34},
  number = {5},
  pages = {387-393},
}