@misc{indiciae43957b9afce0,
  title = {First-principles calculations as a tool for structure validation in electron crystallography.},
  author = {Thomas E Weirich},
  year = {2003},
  doi = {10.1107/s0108767303025042},
  url = {https://pubmed.ncbi.nlm.nih.gov/14691330/},
  note = {Source identifier: 14691330}
}