@misc{indiciaedeb1b3c3df34,
  title = {Reaction path potential for complex systems derived from combined ab initio quantum mechanical and molecular mechanical calculations.},
  author = {Zhenyu Lu and Weitao Yang},
  year = {2004},
  doi = {10.1063/1.1757436},
  url = {https://pubmed.ncbi.nlm.nih.gov/15260525/},
  note = {Source identifier: 15260525}
}