TY  - RPRT
TI  - First-principles calculations as a tool for structure validation in electron crystallography.
AU  - Thomas E Weirich
PY  - 2003
DO  - 10.1107/s0108767303025042
UR  - https://pubmed.ncbi.nlm.nih.gov/14691330/
ID  - 14691330
ER  -