@misc{indiciae001d79236a57,
  title = {Path-integral Monte Carlo simulations for electronic dynamics on molecular chains. I. Sequential hopping and super exchange.},
  author = {Lothar Mühlbacher and Joachim Ankerhold and Charlotte Escher},
  year = {2004},
  doi = {10.1063/1.1815293},
  url = {https://pubmed.ncbi.nlm.nih.gov/15606296/},
  note = {Source identifier: 15606296}
}