TY  - RPRT
TI  - Molecular orbital calculations and quantitative structure-activity relationships for some polyaromatic hydrocarbons.
AU  - D F Lewis
PY  - 1987
DO  - 10.3109/00498258709047165
UR  - https://pubmed.ncbi.nlm.nih.gov/3433804/
ID  - 3433804
ER  -