@misc{indiciae796851c5c7d0,
  title = {First-principles molecular-dynamics simulation of expanded liquid rubidium.},
  author = {F Shimojo and Y Zempo and K Hoshino and M Watabe},
  year = {1995},
  doi = {10.1103/physrevb.52.9320},
  url = {https://pubmed.ncbi.nlm.nih.gov/9979976/},
  note = {Source identifier: 9979976}
}