TY  - RPRT
TI  - Approximate density functionals applied to molecular quantum dots.
AU  - Min Zhuang
AU  - Philippe Rocheleau
AU  - Matthias Ernzerhof
PY  - 2005
DO  - 10.1063/1.1878632
UR  - https://pubmed.ncbi.nlm.nih.gov/15945654/
ID  - 15945654
ER  -