TY  - RPRT
TI  - Calculation of polarization using a density functional method with localized charge
AU  - LL Boyer
AU  - HT Stokes
AU  - MJ Mehl
PY  - 2000
DO  - 10.1103/physrevlett.84.709
UR  - https://pubmed.ncbi.nlm.nih.gov/11017353/
ID  - 11017353
ER  -