@misc{indiciaecfce1fa0cb02,
  title = {Computer simulation of solid and liquid benzene with an atomistic interaction potential derived from ab initio calculations.},
  author = {Ivo Cacelli and Giorgio Cinacchi and Giacomo Prampolini and Alessandro Tani},
  year = {2004},
  doi = {10.1021/ja046642u},
  url = {https://pubmed.ncbi.nlm.nih.gov/15506796/},
  note = {Source identifier: 15506796}
}